(4Z)-4-[[(4-methoxy-3-oxidanyl-phenyl)methylamino]methylidene]-6-phenyl-isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[[(4-methoxy-3-oxidanyl-phenyl)methylamino]methylidene]-6-phenyl-isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[(3-hydroxy-4-methoxy-phenyl)methylamino]methylene]-6-phenyl-isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(3-hydroxy-4-methoxyphenyl)methylamino]methylidene]-6-phenylisoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[(3-hydroxy-4-methoxyphenyl)methylamino]methylidene]-6-phenylisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[(3-hydroxy-4-methoxy-benzyl)amino]methylene]-6-phenyl-isoquinoline-1,3-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC=C2C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN/C=C\2/C3=C(C=CC(=C3)C4=CC=CC=C4)C(=O)NC2=O)O

InChI

InChI=1S/C24H20N2O4/c1-30-22-10-7-15(11-21(22)27)13-25-14-20-19-12-17(16-5-3-2-4-6-16)8-9-18(19)23(28)26-24(20)29/h2-12,14,25,27H,13H2,1H3,(H,26,28,29)/b20-14-