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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 4-(2,5-dimethyl-3-thienyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 4-(2,5-dimethyl-3-thienyl)-6-methyl-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2CC(=O)OC3=C2C(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(S1)C)C2CC(=O)OC3=C2C(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C19H17NO3S/c1-10-8-13(11(2)24-10)14-9-16(21)23-18-12-6-4-5-7-15(12)20(3)19(22)17(14)18/h4-8,14H,9H2,1-3H3