7-[2-[(E)-3-(4,5-dimethoxy-2-methyl-3-phenyl-phenyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[2-[(E)-3-(4,5-dimethoxy-2-methyl-3-phenyl-phenyl)-3-oxidanyl-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[2-[(E)-3-(4,5-dimethoxy-2-methyl-3-phenyl-phenyl)-3-hydroxy-prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[2-[(E)-3-(4,5-dimethoxy-2-methyl-3-phenylphenyl)-3-hydroxyprop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[2-[(E)-3-(4,5-dimethoxy-2-methyl-3-phenylphenyl)-3-hydroxyprop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[2-[(E)-3-(4,5-dimethoxy-2-methyl-3-phenyl-phenyl)-3-hydroxy-prop-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C29H37NO6 MolecularWeight: 495.60718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1C(C=CC2CCC(=O)N2CCCCCCC(=O)O)O)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C=C1C(/C=C/C2CCC(=O)N2CCCCCCC(=O)O)O)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C29H37NO6/c1-20-23(19-25(35-2)29(36-3)28(20)21-11-7-6-8-12-21)24(31)16-14-22-15-17-26(32)30(22)18-10-5-4-9-13-27(33)34/h6-8,11-12,14,16,19,22,24,31H,4-5,9-10,13,15,17-18H2,1-3H3,(H,33,34)/b16-14+