8-methoxy-7-methyl-4-phenyl-quinoline-5,6-dione

Systemtic Name: 8-methoxy-7-methyl-4-phenyl-quinoline-5,6-dione Openeye Name: 8-methoxy-7-methyl-4-phenyl-quinoline-5,6-dione CAS Name: 8-methoxy-7-methyl-4-phenylquinoline-5,6-dione IUPAC Name: 8-methoxy-7-methyl-4-phenylquinoline-5,6-dione Traditional Name: 8-methoxy-7-methyl-4-phenyl-quinoline-5,6-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC=CC(=C2C(=O)C1=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C2=NC=CC(=C2C(=O)C1=O)C3=CC=CC=C3)OC

InChI

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