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

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

Systemtic Name:O3-methyl O5-prop-2-enyl 2,6-dimethyl-4-[4-(4-oxidanylidenechromen-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-allyl O3-methyl 2,6-dimethyl-4-[4-(4-oxochromen-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-[4-(4-oxo-1-benzopyran-2-yl)phenyl]-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-(4-oxochromen-2-yl)phenyl]-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:4-[4-(4-ketochromen-2-yl)phenyl]-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=CC=C(C=C2)C3=CC(=O)C4=CC=CC=C4O3)C(=O)OC


Isomeric SMILES

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


InChI

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


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