4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-[(3-methoxyphenyl)methoxy]-5-oxidanyl-phenyl]pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-[3-[(3-methoxyphenyl)methoxy]-5-oxidanyl-phenyl]pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-[3-hydroxy-5-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-hydroxy-5-[(3-methoxyphenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-[3-hydroxy-5-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3-hydroxy-5-m-anisyloxy-phenyl)-2-pyrrolidone Formula: C30H33NO6 MolecularWeight: 503.58612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)OCC4=CC(=CC=C4)OC)O)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3)OCC4=CC(=CC=C4)OC)O)OC5CCCC5

InChI

InChI=1S/C30H33NO6/c1-34-26-9-5-6-20(12-26)19-36-27-16-23(15-24(32)17-27)31-18-22(14-30(31)33)21-10-11-28(35-2)29(13-21)37-25-7-3-4-8-25/h5-6,9-13,15-17,22,25,32H,3-4,7-8,14,18-19H2,1-2H3