4-[2-[(E)-3-cyclopentyloxy-3-oxidanylidene-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name: 4-[2-[(E)-3-cyclopentyloxy-3-oxidanylidene-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 4-[2-[(E)-3-(cyclopentoxy)-3-oxo-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 4-[2-[(E)-3-cyclopentyloxy-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 4-[2-[(E)-3-cyclopentyloxy-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 4-[2-[(E)-3-(cyclopentoxy)-3-keto-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=CC=C2C=CC(=O)OC3CCCC3)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=CC=C2/C=C/C(=O)OC3CCCC3)C(=O)O

InChI

InChI=1S/C23H25NO6/c1-13-19(22(26)27)21(20(23(28)29)14(2)24-13)17-10-6-3-7-15(17)11-12-18(25)30-16-8-4-5-9-16/h3,6-7,10-12,16,21,24H,4-5,8-9H2,1-2H3,(H,26,27)(H,28,29)/b12-11+