Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H14N2O2 |
| Molecular Weight | 314.3374 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(NC2=CC=CC=C2)C3=C1C(=O)C4=C(C=CC=C4)C3=O
InChI
InChIKey=XUDJOVURIXHNRW-UHFFFAOYSA-N
InChI=1S/C20H14N2O2/c21-15-10-11-16(22-12-6-2-1-3-7-12)18-17(15)19(23)13-8-4-5-9-14(13)20(18)24/h1-11,22H,21H2
Approval Year
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DTXSID9041738
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20419
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7HI7UVD4XG
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224-520-4
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4395-65-7
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SUBSTANCE RECORD
