[6-methyl-7-(4-methylphenyl)carbonyloxy-1,3-dihydrofuro[3,4-c]pyridin-1-yl] 4-methylbenzoate

Systemtic Name: [6-methyl-7-(4-methylphenyl)carbonyloxy-1,3-dihydrofuro[3,4-c]pyridin-1-yl] 4-methylbenzoate Openeye Name: [6-methyl-7-(4-methylbenzoyl)oxy-1,3-dihydrofuro[3,4-c]pyridin-1-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [6-methyl-7-[(4-methylphenyl)-oxomethoxy]-1,3-dihydrofuro[3,4-c]pyridin-1-yl] ester IUPAC Name: [6-methyl-7-(4-methylbenzoyl)oxy-1,3-dihydrofuro[3,4-c]pyridin-1-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid (6-methyl-7-p-toluoyloxy-1,3-dihydrofuro[3,4-c]pyridin-1-yl) ester Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2C3=C(C(=NC=C3CO2)C)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2C3=C(C(=NC=C3CO2)C)OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21NO5/c1-14-4-8-17(9-5-14)22(26)29-21-16(3)25-12-19-13-28-24(20(19)21)30-23(27)18-10-6-15(2)7-11-18/h4-12,24H,13H2,1-3H3