methyl 4-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate

Systemtic Name: methyl 4-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-2-yl]benzoate Openeye Name: methyl 4-[4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2H-pyrrol-2-yl]benzoate CAS Name: 4-[4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2H-pyrrol-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-oxo-2H-pyrrol-2-yl]benzoate Traditional Name: 4-[4-hydroxy-5-keto-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-3-pyrrolin-2-yl]benzoic acid methyl ester Formula: C30H22N2O8S MolecularWeight: 570.56928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC=C(C=C6)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC=C(C=C6)C(=O)OC

InChI

InChI=1S/C30H22N2O8S/c1-37-18-11-12-19-22(14-18)41-30(31-19)32-24(15-7-9-16(10-8-15)29(36)39-3)23(26(34)28(32)35)25(33)21-13-17-5-4-6-20(38-2)27(17)40-21/h4-14,24,34H,1-3H3