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

Systemtic Name: 4-[2-[(E)-3-cycloheptyloxy-3-oxidanylidene-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 4-[2-[(E)-3-(cycloheptoxy)-3-oxo-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 4-[2-[(E)-3-cycloheptyloxy-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 4-[2-[(E)-3-cycloheptyloxy-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 4-[2-[(E)-3-(cycloheptoxy)-3-keto-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C25H29NO6 MolecularWeight: 439.50086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=CC=C2C=CC(=O)OC3CCCCCC3)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=CC=C2/C=C/C(=O)OC3CCCCCC3)C(=O)O

InChI

InChI=1S/C25H29NO6/c1-15-21(24(28)29)23(22(25(30)31)16(2)26-15)19-12-8-7-9-17(19)13-14-20(27)32-18-10-5-3-4-6-11-18/h7-9,12-14,18,23,26H,3-6,10-11H2,1-2H3,(H,28,29)(H,30,31)/b14-13+