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bis(prop-2-enyl) 2,6-dimethyl-4-[3-(4-oxidanylidenechromen-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

bis(prop-2-enyl) 2,6-dimethyl-4-[3-(4-oxidanylidenechromen-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:bis(prop-2-enyl) 2,6-dimethyl-4-[3-(4-oxidanylidenechromen-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diallyl 2,6-dimethyl-4-[3-(4-oxochromen-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-[3-(4-oxo-1-benzopyran-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylic acid bis(prop-2-enyl) ester
IUPAC Name:bis(prop-2-enyl) 2,6-dimethyl-4-[3-(4-oxochromen-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-[3-(4-ketochromen-2-yl)phenyl]-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=CC(=C2)C3=CC(=O)C4=CC=CC=C4O3)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC=C)C2=CC=CC(=C2)C3=CC(=O)C4=CC=CC=C4O3)C(=O)OCC=C


InChI

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


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