| 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 |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |