O4-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name: O4-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Openeye Name: O4-[(7-methoxy-2-oxo-chromen-4-yl)methyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate CAS Name: 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methyl] ester O3,O5-dimethyl ester IUPAC Name: 4-O-[(7-methoxy-2-oxochromen-4-yl)methyl] 3-O,5-O-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate Traditional Name: 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[(2-keto-7-methoxy-chromen-4-yl)methyl] ester O3,O5-dimethyl ester Formula: C23H23NO9 MolecularWeight: 457.43002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)OC)C(=O)OC

InChI

InChI=1S/C23H23NO9/c1-11-18(21(26)30-4)20(19(12(2)24-11)22(27)31-5)23(28)32-10-13-8-17(25)33-16-9-14(29-3)6-7-15(13)16/h6-9,20,24H,10H2,1-5H3