6-[(4-methoxyphenyl)amino]quinoline-5,8-dione

Systemtic Name: 6-[(4-methoxyphenyl)amino]quinoline-5,8-dione Openeye Name: 6-(4-methoxyanilino)quinoline-5,8-dione CAS Name: 6-(4-methoxyanilino)quinoline-5,8-dione IUPAC Name: 6-(4-methoxyanilino)quinoline-5,8-dione Traditional Name: 6-(p-anisidino)quinoline-5,8-quinone Formula: C16H12N2O3 MolecularWeight: 280.27808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C16H12N2O3/c1-21-11-6-4-10(5-7-11)18-13-9-14(19)15-12(16(13)20)3-2-8-17-15/h2-9,18H,1H3