dimethyl 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Openeye Name: dimethyl 2-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate CAS Name: 2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate Traditional Name: 2-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylic acid dimethyl ester Formula: C24H23NO8S MolecularWeight: 485.50632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C4=C(S3)CCC4C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C4=C(S3)CCC4C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H23NO8S/c1-11-9-18(26)33-16-10-13(5-6-14(11)16)32-12(2)21(27)25-22-20(24(29)31-4)19-15(23(28)30-3)7-8-17(19)34-22/h5-6,9-10,12,15H,7-8H2,1-4H3,(H,25,27)