methyl 1,6-bis(4-methoxyphenyl)-7-methyl-3-oxidanyl-2-oxidanylidene-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylate

Systemtic Name: methyl 1,6-bis(4-methoxyphenyl)-7-methyl-3-oxidanyl-2-oxidanylidene-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylate Openeye Name: methyl 3-hydroxy-1,6-bis(4-methoxyphenyl)-7-methyl-2-oxo-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylate CAS Name: 3-hydroxy-1,6-bis(4-methoxyphenyl)-7-methyl-2-oxo-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylic acid methyl ester IUPAC Name: methyl 3-hydroxy-1,6-bis(4-methoxyphenyl)-7-methyl-2-oxo-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylate Traditional Name: 3-hydroxy-2-keto-1,6-bis(4-methoxyphenyl)-7-methyl-4,7a-dihydrothiopyrano[4,3-b]pyrrole-4-carboxylic acid methyl ester Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(C2=C(C(=O)N(C12)C3=CC=C(C=C3)OC)O)C(=O)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(SC(C2=C(C(=O)N(C12)C3=CC=C(C=C3)OC)O)C(=O)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23NO6S/c1-13-19-18(20(26)23(27)25(19)15-7-11-17(30-3)12-8-15)22(24(28)31-4)32-21(13)14-5-9-16(29-2)10-6-14/h5-12,19,22,26H,1-4H3