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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC(=C(C=C3)OC)O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC(=C(C=C3)OC)O)C1=O

InChI

InChI=1S/C19H18N2O4/c1-3-21-15-7-5-4-6-13(15)18(23)14(19(21)24)11-20-12-8-9-17(25-2)16(22)10-12/h4-11,20,22H,3H2,1-2H3