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

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

Systemtic Name:4-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Openeye Name:4-[2-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
CAS Name:4-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
IUPAC Name:4-[2-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Traditional Name:4-[2-[(E)-3-keto-3-methoxy-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Formula: C19H19NO6
MolecularWeight: 357.35726
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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)OC)C(=O)O


Isomeric SMILES

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


InChI

InChI=1S/C19H19NO6/c1-10-15(18(22)23)17(16(19(24)25)11(2)20-10)13-7-5-4-6-12(13)8-9-14(21)26-3/h4-9,17,20H,1-3H3,(H,22,23)(H,24,25)/b9-8+


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