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4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid

4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid

Systemtic Name:4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Openeye Name:4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
CAS Name:4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
IUPAC Name:4-(7-methoxy-4-methoxycarbonyl-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Traditional Name:4-(4-carbomethoxy-7-methoxy-1,3-benzodioxol-5-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid
Formula: C19H19NO9
MolecularWeight: 405.35546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC(=C3C(=C2C(=O)OC)OCO3)OC)C(=O)O


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)O)C2=CC(=C3C(=C2C(=O)OC)OCO3)OC)C(=O)O


InChI

InChI=1S/C19H19NO9/c1-7-11(17(21)22)13(12(18(23)24)8(2)20-7)9-5-10(26-3)15-16(29-6-28-15)14(9)19(25)27-4/h5,13,20H,6H2,1-4H3,(H,21,22)(H,23,24)


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