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

Systemtic Name: 4-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Openeye Name: 4-[2-[(E)-3-ethoxy-3-oxo-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid CAS Name: 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid IUPAC Name: 4-[2-[(E)-3-ethoxy-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Traditional Name: 4-[2-[(E)-3-ethoxy-3-keto-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid Formula: C20H21NO6 MolecularWeight: 371.38384

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-4-27-15(22)10-9-13-7-5-6-8-14(13)18-16(19(23)24)11(2)21-12(3)17(18)20(25)26/h5-10,18,21H,4H2,1-3H3,(H,23,24)(H,25,26)/b10-9+