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

Systemtic Name: O5-(2-acetyloxyethyl) O3-methyl 2,6-dimethyl-4-(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-(2-acetoxyethyl) 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 O5-(2-acetyloxyethyl) ester O3-methyl ester IUPAC Name: 5-O-(2-acetyloxyethyl) 3-O-methyl 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-(2-acetoxyethyl) ester O3-methyl ester Formula: C30H29NO8 MolecularWeight: 531.55316

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H29NO8/c1-16-26(33)22-13-9-12-21(28(22)39-27(16)20-10-7-6-8-11-20)25-23(29(34)36-5)17(2)31-18(3)24(25)30(35)38-15-14-37-19(4)32/h6-13,25,31H,14-15H2,1-5H3