4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3,5-dimethoxy-2-nitro-phenyl)pyrrolidin-2-one

Systemtic Name: 4-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(3,5-dimethoxy-2-nitro-phenyl)pyrrolidin-2-one Openeye Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,5-dimethoxy-2-nitro-phenyl)pyrrolidin-2-one CAS Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3,5-dimethoxy-2-nitrophenyl)-2-pyrrolidinone IUPAC Name: 4-(3-cyclopentyloxy-4-methoxyphenyl)-1-(3,5-dimethoxy-2-nitrophenyl)pyrrolidin-2-one Traditional Name: 4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(3,5-dimethoxy-2-nitro-phenyl)-2-pyrrolidone Formula: C24H28N2O7 MolecularWeight: 456.48832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3[N+](=O)[O-])OC)OC)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)N(C2)C3=CC(=CC(=C3[N+](=O)[O-])OC)OC)OC4CCCC4

InChI

InChI=1S/C24H28N2O7/c1-30-18-12-19(24(26(28)29)22(13-18)32-3)25-14-16(11-23(25)27)15-8-9-20(31-2)21(10-15)33-17-6-4-5-7-17/h8-10,12-13,16-17H,4-7,11,14H2,1-3H3