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

Systemtic Name: 6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 6-methyl-4-(3-methyl-2-thienyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 6-methyl-4-(3-methyl-2-thiophenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 6-methyl-4-(3-methylthiophen-2-yl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 6-methyl-4-(3-methyl-2-thienyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2CC(=O)OC3=C2C(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(SC=C1)C2CC(=O)OC3=C2C(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C18H15NO3S/c1-10-7-8-23-17(10)12-9-14(20)22-16-11-5-3-4-6-13(11)19(2)18(21)15(12)16/h3-8,12H,9H2,1-2H3