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

Systemtic Name: 1-(2-diethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 2-(3-allyloxyphenyl)-1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(2-diethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 5-(3-allyloxyphenyl)-1-(2-diethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C29H32N2O6 MolecularWeight: 504.57418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O6/c1-5-16-36-21-12-8-10-19(17-21)25-24(27(33)29(34)31(25)15-14-30(6-2)7-3)26(32)23-18-20-11-9-13-22(35-4)28(20)37-23/h5,8-13,17-18,25,33H,1,6-7,14-16H2,2-4H3