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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CN=C2C1=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C=CN=C2C1=O)C3=CC=CC=C3)OC

InChI

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