[4-[3-[1-(4-hydroxyphenyl)-4-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2,5-bis(oxidanylidene)-4-(2-phenylpropyl)pyrrolidin-1-yl]phenyl] ethanoate

Systemtic Name: [4-[3-[1-(4-hydroxyphenyl)-4-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2,5-bis(oxidanylidene)-4-(2-phenylpropyl)pyrrolidin-1-yl]phenyl] ethanoate Openeye Name: [4-[3-[1-(4-hydroxyphenyl)-4-methyl-2,5-dioxo-pyrrolidin-3-yl]-2,5-dioxo-4-(2-phenylpropyl)pyrrolidin-1-yl]phenyl] acetate CAS Name: acetic acid [4-[3-[1-(4-hydroxyphenyl)-4-methyl-2,5-dioxo-3-pyrrolidinyl]-2,5-dioxo-4-(2-phenylpropyl)-1-pyrrolidinyl]phenyl] ester IUPAC Name: [4-[3-[1-(4-hydroxyphenyl)-4-methyl-2,5-dioxopyrrolidin-3-yl]-2,5-dioxo-4-(2-phenylpropyl)pyrrolidin-1-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-[1-(4-hydroxyphenyl)-2,5-diketo-4-methyl-pyrrolidin-3-yl]-2,5-diketo-4-(2-phenylpropyl)pyrrolidino]phenyl] ester Formula: C32H30N2O7 MolecularWeight: 554.5898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C1=O)C2=CC=C(C=C2)O)C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OC(=O)C)CC(C)C5=CC=CC=C5

Isomeric SMILES

CC1C(C(=O)N(C1=O)C2=CC=C(C=C2)O)C3C(C(=O)N(C3=O)C4=CC=C(C=C4)OC(=O)C)CC(C)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O7/c1-18(21-7-5-4-6-8-21)17-26-28(27-19(2)29(37)33(31(27)39)22-9-13-24(36)14-10-22)32(40)34(30(26)38)23-11-15-25(16-12-23)41-20(3)35/h4-16,18-19,26-28,36H,17H2,1-3H3