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

Systemtic Name: (4E)-7-methoxy-4-(phenylazanylmethylidene)isoquinoline-1,3-dione Openeye Name: (4E)-4-(anilinomethylene)-7-methoxy-isoquinoline-1,3-dione CAS Name: (4E)-4-(anilinomethylidene)-7-methoxyisoquinoline-1,3-dione IUPAC Name: (4E)-4-(anilinomethylidene)-7-methoxyisoquinoline-1,3-dione Traditional Name: (4E)-4-(anilinomethylene)-7-methoxy-isoquinoline-1,3-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CNC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=C\NC3=CC=CC=C3)/C(=O)NC2=O

InChI

InChI=1S/C17H14N2O3/c1-22-12-7-8-13-14(9-12)16(20)19-17(21)15(13)10-18-11-5-3-2-4-6-11/h2-10,18H,1H3,(H,19,20,21)/b15-10+