1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(4-allyloxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(4-allyloxyphenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C27H28N2O6 MolecularWeight: 476.52102

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C27H28N2O6/c1-5-15-34-19-11-9-17(10-12-19)23-22(25(31)27(32)29(23)14-13-28(2)3)24(30)21-16-18-7-6-8-20(33-4)26(18)35-21/h5-12,16,23,31H,1,13-15H2,2-4H3