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

Systemtic Name: 3-[1-[(4-methoxy-3-oxidanyl-phenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-(3-hydroxy-4-methoxy-anilino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-(3-hydroxy-4-methoxyanilino)ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-(3-hydroxy-4-methoxyanilino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(3-hydroxy-4-methoxy-anilino)ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC(=C(C=C3)OC)O

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC(=C(C=C3)OC)O

InChI

InChI=1S/C19H18N2O4/c1-11(20-12-8-9-16(25-3)15(22)10-12)17-18(23)13-6-4-5-7-14(13)21(2)19(17)24/h4-10,20,22H,1-3H3