2-(3-methoxy-4-phenylmethoxy-phenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-1-(2-morpholinoethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-[2-(4-morpholinyl)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-1-(2-morpholinoethyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C29H30N2O6S MolecularWeight: 534.6233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC=CS4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC=CS4)OCC5=CC=CC=C5

InChI

InChI=1S/C29H30N2O6S/c1-35-23-18-21(9-10-22(23)37-19-20-6-3-2-4-7-20)26-25(27(32)24-8-5-17-38-24)28(33)29(34)31(26)12-11-30-13-15-36-16-14-30/h2-10,17-18,26,33H,11-16,19H2,1H3