6-methyl-4-thiophen-3-yl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione

Systemtic Name: 6-methyl-4-thiophen-3-yl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Openeye Name: 6-methyl-4-(3-thienyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione CAS Name: 6-methyl-4-(3-thiophenyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione IUPAC Name: 6-methyl-4-thiophen-3-yl-3,4-dihydropyrano[3,2-c]quinoline-2,5-dione Traditional Name: 6-methyl-4-(3-thienyl)-3,4-dihydropyrano[3,2-c]quinoline-2,5-quinone Formula: C17H13NO3S MolecularWeight: 311.35502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CSC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(CC(=O)O3)C4=CSC=C4

InChI

InChI=1S/C17H13NO3S/c1-18-13-5-3-2-4-11(13)16-15(17(18)20)12(8-14(19)21-16)10-6-7-22-9-10/h2-7,9,12H,8H2,1H3