(phenylmethyl) 4-(1H-indol-4-yl)-2-(methoxymethyl)-5-oxidanylidene-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate

Systemtic Name: (phenylmethyl) 4-(1H-indol-4-yl)-2-(methoxymethyl)-5-oxidanylidene-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate Openeye Name: benzyl 4-(1H-indol-4-yl)-2-(methoxymethyl)-5-oxo-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate CAS Name: 4-(1H-indol-4-yl)-2-(methoxymethyl)-5-oxo-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(1H-indol-4-yl)-2-(methoxymethyl)-5-oxo-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate Traditional Name: 4-(1H-indol-4-yl)-5-keto-7-mesityl-2-(methoxymethyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylic acid benzyl ester Formula: C35H34N2O5 MolecularWeight: 562.65486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2CC3=C(C(C(=C(N3)COC)C(=O)OCC4=CC=CC=C4)C5=C6C=CNC6=CC=C5)C(=O)O2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2CC3=C(C(C(=C(N3)COC)C(=O)OCC4=CC=CC=C4)C5=C6C=CNC6=CC=C5)C(=O)O2)C

InChI

InChI=1S/C35H34N2O5/c1-20-15-21(2)30(22(3)16-20)29-17-27-32(35(39)42-29)31(25-11-8-12-26-24(25)13-14-36-26)33(28(37-27)19-40-4)34(38)41-18-23-9-6-5-7-10-23/h5-16,29,31,36-37H,17-19H2,1-4H3