(4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: (4R)-6-methyl-4-(o-tolyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: (4R)-6-methyl-4-(2-methylphenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: (4R)-6-methyl-4-(o-tolyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CC(=O)OC3=C2C(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CC(=O)OC3=C2C(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C20H17NO3/c1-12-7-3-4-8-13(12)15-11-17(22)24-19-14-9-5-6-10-16(14)21(2)20(23)18(15)19/h3-10,15H,11H2,1-2H3/t15-/m1/s1