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

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

Systemtic Name:4-[2-[(Z)-3-butan-2-yloxy-2-methyl-3-oxidanylidene-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Openeye Name:2,6-dimethyl-4-[2-[(Z)-2-methyl-3-oxo-3-sec-butoxy-prop-1-enyl]phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid
CAS Name:4-[2-[(Z)-3-butan-2-yloxy-2-methyl-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
IUPAC Name:4-[2-[(Z)-3-butan-2-yloxy-2-methyl-3-oxoprop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Traditional Name:4-[2-[(Z)-3-keto-2-methyl-3-sec-butoxy-prop-1-enyl]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Formula: C23H27NO6
MolecularWeight: 413.46358
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C(=CC1=CC=CC=C1C2C(=C(NC(=C2C(=O)O)C)C)C(=O)O)C


Isomeric SMILES

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


InChI

InChI=1S/C23H27NO6/c1-6-13(3)30-23(29)12(2)11-16-9-7-8-10-17(16)20-18(21(25)26)14(4)24-15(5)19(20)22(27)28/h7-11,13,20,24H,6H2,1-5H3,(H,25,26)(H,27,28)/b12-11-


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