O5-(2-azanylethyl) 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-azanylethyl) 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-aminoethyl) 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-aminoethyl) ester O3-methyl ester IUPAC Name: 5-O-(2-aminoethyl) 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-aminoethyl) ester O3-methyl ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O6/c1-15-24(31)20-12-8-11-19(26(20)36-25(15)18-9-6-5-7-10-18)23-21(27(32)34-4)16(2)30-17(3)22(23)28(33)35-14-13-29/h5-12,23,30H,13-14,29H2,1-4H3