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O5-(4-hydroxyphenyl) O3-prop-2-ynyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-(4-hydroxyphenyl) O3-prop-2-ynyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-(4-hydroxyphenyl) O3-prop-2-ynyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(4-hydroxyphenyl) O3-prop-2-ynyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(4-hydroxyphenyl) ester O3-prop-2-ynyl ester
IUPAC Name:5-O-(4-hydroxyphenyl) 3-O-prop-2-ynyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(4-hydroxyphenyl) ester O3-propargyl ester
Formula: C24H20N2O7
MolecularWeight: 448.4248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC2=CC=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC#C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC2=CC=C(C=C2)O)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC#C


InChI

InChI=1S/C24H20N2O7/c1-4-12-32-23(28)20-14(2)25-15(3)21(24(29)33-19-10-8-18(27)9-11-19)22(20)16-6-5-7-17(13-16)26(30)31/h1,5-11,13,22,25,27H,12H2,2-3H3


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