O3-methyl O5-prop-2-enyl 2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-methyl O5-prop-2-enyl 2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-allyl O3-methyl 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-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-(3-methyl-4-oxo-2-phenylchromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 4-(4-keto-3-methyl-2-phenyl-chromen-8-yl)-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-allyl ester O3-methyl ester Formula: C29H27NO6 MolecularWeight: 485.52778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3C(=O)OCC=C)C)C)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C3C(=C(NC(=C3C(=O)OCC=C)C)C)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H27NO6/c1-6-15-35-29(33)23-18(4)30-17(3)22(28(32)34-5)24(23)20-13-10-14-21-25(31)16(2)26(36-27(20)21)19-11-8-7-9-12-19/h6-14,24,30H,1,15H2,2-5H3