3-[1-[(4-methoxy-3-oxidanyl-phenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[(4-methoxy-3-oxidanyl-phenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(3-hydroxy-4-methoxy-anilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(3-hydroxy-4-methoxyanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(3-hydroxy-4-methoxyanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(3-hydroxy-4-methoxy-anilino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C24H20N2O4/c1-15(25-16-12-13-21(30-2)20(27)14-16)22-23(28)18-10-6-7-11-19(18)26(24(22)29)17-8-4-3-5-9-17/h3-14,25,27H,1-2H3