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

Systemtic Name: 4-[2-[(E)-3-cyclohexyloxy-2-methyl-3-oxidanylidene-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 4-[2-[(E)-3-(cyclohexoxy)-2-methyl-3-oxo-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 4-[2-[(E)-3-cyclohexyloxy-2-methyl-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 4-[2-[(E)-3-cyclohexyloxy-2-methyl-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 4-[2-[(E)-3-(cyclohexoxy)-3-keto-2-methyl-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=C(C)C(=O)OC3CCCCC3)C(=O)O

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC=CC=C2/C=C(\C)/C(=O)OC3CCCCC3)C(=O)O

InChI

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