(3Z)-6,7-dimethoxy-3-[oxidanyl-[(phenylmethyl)amino]methylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3Z)-6,7-dimethoxy-3-[oxidanyl-[(phenylmethyl)amino]methylidene]-1H-quinoline-2,4-dione Openeye Name: (3Z)-3-[(benzylamino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-dione CAS Name: (3Z)-3-[hydroxy-[(phenylmethyl)amino]methylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione IUPAC Name: (3Z)-3-[(benzylamino)-hydroxymethylidene]-6,7-dimethoxy-1H-quinoline-2,4-dione Traditional Name: (3Z)-3-[(benzylamino)-hydroxy-methylene]-6,7-dimethoxy-1H-quinoline-2,4-quinone Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(NCC3=CC=CC=C3)O)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)/C(=C(\NCC3=CC=CC=C3)/O)/C(=O)N2)OC

InChI

InChI=1S/C19H18N2O5/c1-25-14-8-12-13(9-15(14)26-2)21-19(24)16(17(12)22)18(23)20-10-11-6-4-3-5-7-11/h3-9,20,23H,10H2,1-2H3,(H,21,24)/b18-16-