6-methoxy-2-(4-methylphenyl)quinoline-5,8-dione

Systemtic Name: 6-methoxy-2-(4-methylphenyl)quinoline-5,8-dione Openeye Name: 6-methoxy-2-(p-tolyl)quinoline-5,8-dione CAS Name: 6-methoxy-2-(4-methylphenyl)quinoline-5,8-dione IUPAC Name: 6-methoxy-2-(4-methylphenyl)quinoline-5,8-dione Traditional Name: 6-methoxy-2-(p-tolyl)quinoline-5,8-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)C(=CC3=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C=C2)C(=O)C(=CC3=O)OC

InChI

InChI=1S/C17H13NO3/c1-10-3-5-11(6-4-10)13-8-7-12-16(18-13)14(19)9-15(21-2)17(12)20/h3-9H,1-2H3