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

Systemtic Name: 4-[2-[(Z)-3-ethoxy-2-methyl-3-oxidanylidene-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 4-[2-[(Z)-3-ethoxy-2-methyl-3-oxo-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 4-[2-[(Z)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 4-[2-[(Z)-3-ethoxy-2-methyl-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 4-[2-[(Z)-3-ethoxy-3-keto-2-methyl-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1C2C(=C(NC(=C2C(=O)O)C)C)C(=O)O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1C2C(=C(NC(=C2C(=O)O)C)C)C(=O)O)/C

InChI

InChI=1S/C21H23NO6/c1-5-28-21(27)11(2)10-14-8-6-7-9-15(14)18-16(19(23)24)12(3)22-13(4)17(18)20(25)26/h6-10,18,22H,5H2,1-4H3,(H,23,24)(H,25,26)/b11-10-