(2Z)-4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanoic acid

Systemtic Name: (2Z)-4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-butanoic acid Openeye Name: (2Z)-4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-[(4-methoxyphenyl)methylene]-4-oxo-butanoic acid CAS Name: (2Z)-4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid IUPAC Name: (2Z)-4-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-[(4-methoxyphenyl)methylidene]-4-oxobutanoic acid Traditional Name: (Z)-2-[2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-2-keto-ethyl]-3-(4-methoxyphenyl)acrylic acid Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CC(=O)N2CC3CCCCC3C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CC(=O)N2CC3CCCCC3C2)\C(=O)O

InChI

InChI=1S/C20H25NO4/c1-25-18-8-6-14(7-9-18)10-17(20(23)24)11-19(22)21-12-15-4-2-3-5-16(15)13-21/h6-10,15-16H,2-5,11-13H2,1H3,(H,23,24)/b17-10-