(4S)-4-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione

Systemtic Name: (4S)-4-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: (4S)-4-(2,4-dimethoxyphenyl)-1-(p-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: (4S)-4-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: (4S)-4-(2,4-dimethoxyphenyl)-1-(4-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: (4S)-4-(2,4-dimethoxyphenyl)-1-(p-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CC(C3=C2COC3=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C[C@H](C3=C2COC3=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C22H21NO5/c1-13-4-6-14(7-5-13)23-18-12-28-22(25)21(18)17(11-20(23)24)16-9-8-15(26-2)10-19(16)27-3/h4-10,17H,11-12H2,1-3H3/t17-/m0/s1