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

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

Systemtic Name:1-[3-(dimethylamino)propyl]-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-[3-(dimethylamino)propyl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-5-one
Traditional Name:5-(4-allyloxyphenyl)-1-[3-(dimethylamino)propyl]-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one
Formula: C28H30N2O6
MolecularWeight: 490.5476
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(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)CCCN1C(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/C28H30N2O6/c1-5-16-35-20-12-10-18(11-13-20)24-23(26(32)28(33)30(24)15-7-14-29(2)3)25(31)22-17-19-8-6-9-21(34-4)27(19)36-22/h5-6,8-13,17,24,32H,1,7,14-16H2,2-4H3


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