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

Systemtic Name: 2-(3-ethoxyphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-5-m-phenetyl-3-pyrrolin-2-one Formula: C30H24N2O7S MolecularWeight: 556.58576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OC)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC

InChI

InChI=1S/C30H24N2O7S/c1-4-38-19-9-5-7-16(13-19)25-24(26(33)22-14-17-8-6-10-21(37-3)28(17)39-22)27(34)29(35)32(25)30-31-20-12-11-18(36-2)15-23(20)40-30/h5-15,25,34H,4H2,1-3H3