(4E)-7-methoxy-2-phenyl-4-(phenylazanylmethylidene)isoquinoline-1,3-dione

Systemtic Name: (4E)-7-methoxy-2-phenyl-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-4-(anilinomethylene)-7-methoxy-2-phenyl-isoquinoline-1,3-dione CAS Name: (4E)-4-(anilinomethylidene)-7-methoxy-2-phenylisoquinoline-1,3-dione IUPAC Name: (4E)-4-(anilinomethylidene)-7-methoxy-2-phenylisoquinoline-1,3-dione Traditional Name: (4E)-4-(anilinomethylene)-7-methoxy-2-phenyl-isoquinoline-1,3-quinone Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CNC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\NC3=CC=CC=C3)/C(=O)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-28-18-12-13-19-20(14-18)22(26)25(17-10-6-3-7-11-17)23(27)21(19)15-24-16-8-4-2-5-9-16/h2-15,24H,1H3/b21-15+