3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-dione Openeye Name: 3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-dione CAS Name: 3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-dione Traditional Name: 3-(4-methoxyphenyl)-3-methyl-1H-quinoline-2,4-quinone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO3/c1-17(11-7-9-12(21-2)10-8-11)15(19)13-5-3-4-6-14(13)18-16(17)20/h3-10H,1-2H3,(H,18,20)