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

Systemtic Name: (4Z)-6-methoxy-4-[[(4-methoxy-3-oxidanyl-phenyl)methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-4-[[(3-hydroxy-4-methoxy-phenyl)methylamino]methylene]-6-methoxy-isoquinoline-1,3-dione CAS Name: (4Z)-4-[[(3-hydroxy-4-methoxyphenyl)methylamino]methylidene]-6-methoxyisoquinoline-1,3-dione IUPAC Name: (4Z)-4-[[(3-hydroxy-4-methoxyphenyl)methylamino]methylidene]-6-methoxyisoquinoline-1,3-dione Traditional Name: (4Z)-4-[[(3-hydroxy-4-methoxy-benzyl)amino]methylene]-6-methoxy-isoquinoline-1,3-quinone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)NC(=O)C2=CNCC3=CC(=C(C=C3)OC)O

Isomeric SMILES

COC1=CC\2=C(C=C1)C(=O)NC(=O)/C2=C\NCC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H18N2O5/c1-25-12-4-5-13-14(8-12)15(19(24)21-18(13)23)10-20-9-11-3-6-17(26-2)16(22)7-11/h3-8,10,20,22H,9H2,1-2H3,(H,21,23,24)/b15-10-