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

Systemtic Name: methyl 2-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopropyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[2-(4-methyl-2-oxochromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[2-(2-keto-4-methyl-chromen-7-yl)oxypropanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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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)CCC4)C(=O)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C4=C(S3)CCC4)C(=O)OC

InChI

InChI=1S/C22H21NO6S/c1-11-9-18(24)29-16-10-13(7-8-14(11)16)28-12(2)20(25)23-21-19(22(26)27-3)15-5-4-6-17(15)30-21/h7-10,12H,4-6H2,1-3H3,(H,23,25)