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

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

Systemtic Name:O3-ethyl 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-ethyl 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-ethyl ester O5-prop-2-enyl ester
IUPAC Name:3-O-ethyl 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-ethyl ester
Formula: C29H27NO6
MolecularWeight: 485.52778
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4)C(=O)OCC=C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC3=C(C=C2)OC(=CC3=O)C4=CC=CC=C4)C(=O)OCC=C)C)C


InChI

InChI=1S/C29H27NO6/c1-5-14-35-29(33)26-18(4)30-17(3)25(28(32)34-6-2)27(26)20-12-13-23-21(15-20)22(31)16-24(36-23)19-10-8-7-9-11-19/h5,7-13,15-16,27,30H,1,6,14H2,2-4H3


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