Details
Stereochemistry | ACHIRAL |
Molecular Formula | C38H22N2O6 |
Molecular Weight | 602.5911 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2C(=O)C3=CC=C4C5=C6C(=CC=C7C(=O)N(C(=O)C(C=C5)=C67)C8=CC=C(OC)C=C8)C9=C4C3=C(C=C9)C2=O
InChI
InChIKey=VZFVREBNFMQPSI-UHFFFAOYSA-N
InChI=1S/C38H22N2O6/c1-45-21-7-3-19(4-8-21)39-35(41)27-15-11-23-25-13-17-29-34-30(38(44)40(37(29)43)20-5-9-22(46-2)10-6-20)18-14-26(32(25)34)24-12-16-28(36(39)42)33(27)31(23)24/h3-18H,1-2H3
Molecular Formula | C38H22N2O6 |
Molecular Weight | 602.5911 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 18:10:28 GMT 2023
by
admin
on
Fri Dec 15 18:10:28 GMT 2023
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Record UNII |
489VV3O90B
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID3064352
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6424-77-7
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489VV3O90B
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Pigment Red 190
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229-187-9
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80898
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admin on Fri Dec 15 18:10:28 GMT 2023 , Edited by admin on Fri Dec 15 18:10:28 GMT 2023
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