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2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one

Systemtic Name:2-(3-methoxy-4-phenylmethoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-phenethyl-2H-pyrrol-5-one
Openeye Name:2-(4-benzyloxy-3-methoxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
CAS Name:4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-phenethyl-2H-pyrrol-5-one
IUPAC Name:4-hydroxy-2-(3-methoxy-4-phenylmethoxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-phenethyl-2H-pyrrol-5-one
Traditional Name:5-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-phenethyl-3-pyrrolin-2-one
Formula: C32H29NO6
MolecularWeight: 523.57576
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)CCC5=CC=CC=C5)O


Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)CCC5=CC=CC=C5)O


InChI

InChI=1S/C32H29NO6/c1-21-13-15-26(39-21)30(34)28-29(33(32(36)31(28)35)18-17-22-9-5-3-6-10-22)24-14-16-25(27(19-24)37-2)38-20-23-11-7-4-8-12-23/h3-16,19,29,35H,17-18,20H2,1-2H3


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