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

Systemtic Name: methyl 2-(ethoxymethyl)-4-(1H-indol-4-yl)-5-oxidanylidene-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate Openeye Name: methyl 2-(ethoxymethyl)-4-(1H-indol-4-yl)-5-oxo-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate CAS Name: 2-(ethoxymethyl)-4-(1H-indol-4-yl)-5-oxo-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-(ethoxymethyl)-4-(1H-indol-4-yl)-5-oxo-7-(2,4,6-trimethylphenyl)-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylate Traditional Name: 2-(ethoxymethyl)-4-(1H-indol-4-yl)-5-keto-7-mesityl-1,4,7,8-tetrahydropyrano[4,3-b]pyridine-3-carboxylic acid methyl ester Formula: C30H32N2O5 MolecularWeight: 500.58548

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C(C2=C(N1)CC(OC2=O)C3=C(C=C(C=C3C)C)C)C4=C5C=CNC5=CC=C4)C(=O)OC

Isomeric SMILES

CCOCC1=C(C(C2=C(N1)CC(OC2=O)C3=C(C=C(C=C3C)C)C)C4=C5C=CNC5=CC=C4)C(=O)OC

InChI

InChI=1S/C30H32N2O5/c1-6-36-15-23-28(29(33)35-5)26(20-8-7-9-21-19(20)10-11-31-21)27-22(32-23)14-24(37-30(27)34)25-17(3)12-16(2)13-18(25)4/h7-13,24,26,31-32H,6,14-15H2,1-5H3