4-[4-(4-ethoxyphenyl)phenyl]-2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethyl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[4-(4-ethoxyphenyl)phenyl]-2-[2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethyl]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-(4-ethoxyphenyl)phenyl]-2-[2-(1-methylene-3-oxo-isoindolin-2-yl)ethyl]-4-oxo-butanoic acid CAS Name: 4-[4-(4-ethoxyphenyl)phenyl]-2-[2-(1-methylene-3-oxo-2-isoindolyl)ethyl]-4-oxobutanoic acid IUPAC Name: 4-[4-(4-ethoxyphenyl)phenyl]-2-[2-(1-methylidene-3-oxoisoindol-2-yl)ethyl]-4-oxobutanoic acid Traditional Name: 4-keto-2-[2-(1-keto-3-methylene-isoindolin-2-yl)ethyl]-4-(4-p-phenetylphenyl)butyric acid Formula: C29H27NO5 MolecularWeight: 469.52838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CCN3C(=C)C4=CC=CC=C4C3=O)C(=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CC(CCN3C(=C)C4=CC=CC=C4C3=O)C(=O)O

InChI

InChI=1S/C29H27NO5/c1-3-35-24-14-12-21(13-15-24)20-8-10-22(11-9-20)27(31)18-23(29(33)34)16-17-30-19(2)25-6-4-5-7-26(25)28(30)32/h4-15,23H,2-3,16-18H2,1H3,(H,33,34)