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bis(prop-2-enyl) 2,6-dimethyl-4-(2-oxidanylidene-3-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate

bis(prop-2-enyl) 2,6-dimethyl-4-(2-oxidanylidene-3-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(prop-2-enyl) 2,6-dimethyl-4-(2-oxidanylidene-3-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diallyl 2,6-dimethyl-4-(2-oxo-3-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(2-oxo-3-phenyl-1-benzopyran-8-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester
IUPAC Name:bis(prop-2-enyl) 2,6-dimethyl-4-(2-oxo-3-phenylchromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(2-keto-3-phenyl-chromen-8-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid diallyl ester
Formula: C30H27NO6
MolecularWeight: 497.53848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC=CC3=C2OC(=O)C(=C3)C4=CC=CC=C4)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC=CC3=C2OC(=O)C(=C3)C4=CC=CC=C4)C(=O)OCC=C


InChI

InChI=1S/C30H27NO6/c1-5-15-35-29(33)24-18(3)31-19(4)25(30(34)36-16-6-2)26(24)22-14-10-13-21-17-23(28(32)37-27(21)22)20-11-8-7-9-12-20/h5-14,17,26,31H,1-2,15-16H2,3-4H3


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