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O3-methyl O5-prop-2-enyl 2,6-dimethyl-4-(4-oxidanylidene-2-phenyl-chromen-6-yl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-prop-2-enyl 2,6-dimethyl-4-(4-oxidanylidene-2-phenyl-chromen-6-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-prop-2-enyl 2,6-dimethyl-4-(4-oxidanylidene-2-phenyl-chromen-6-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-allyl O3-methyl 2,6-dimethyl-4-(4-oxo-2-phenyl-chromen-6-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(4-oxo-2-phenyl-1-benzopyran-6-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-prop-2-enyl ester
IUPAC Name:3-O-methyl 5-O-prop-2-enyl 2,6-dimethyl-4-(4-oxo-2-phenylchromen-6-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-(4-keto-2-phenyl-chromen-6-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-allyl ester O3-methyl ester
Formula: C28H25NO6
MolecularWeight: 471.5012
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H25NO6/c1-5-13-34-28(32)25-17(3)29-16(2)24(27(31)33-4)26(25)19-11-12-22-20(14-19)21(30)15-23(35-22)18-9-7-6-8-10-18/h5-12,14-15,26,29H,1,13H2,2-4H3


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