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

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

Systemtic Name:1-[3-(dimethylamino)propyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one
Openeye Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one
CAS Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-[3-(dimethylamino)propyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one
Traditional Name:1-[3-(dimethylamino)propyl]-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(3-propoxyphenyl)-3-pyrrolin-2-one
Formula: C28H32N2O6
MolecularWeight: 492.56348
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC


InChI

InChI=1S/C28H32N2O6/c1-5-15-35-20-11-6-9-18(16-20)24-23(26(32)28(33)30(24)14-8-13-29(2)3)25(31)22-17-19-10-7-12-21(34-4)27(19)36-22/h6-7,9-12,16-17,24,32H,5,8,13-15H2,1-4H3


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