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

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

Systemtic Name:1-[3-(diethylamino)propyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(4-propoxyphenyl)-2H-pyrrol-5-one
Openeye Name:1-[3-(diethylamino)propyl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one
CAS Name:1-[3-(diethylamino)propyl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one
IUPAC Name:1-[3-(diethylamino)propyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-propoxyphenyl)-2H-pyrrol-5-one
Traditional Name:1-[3-(diethylamino)propyl]-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(4-propoxyphenyl)-3-pyrrolin-2-one
Formula: C30H36N2O6
MolecularWeight: 520.61664
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C30H36N2O6/c1-5-18-37-22-14-12-20(13-15-22)26-25(28(34)30(35)32(26)17-9-16-31(6-2)7-3)27(33)24-19-21-10-8-11-23(36-4)29(21)38-24/h8,10-15,19,26,34H,5-7,9,16-18H2,1-4H3


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