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

Systemtic Name: (4S)-1-(3-methylphenyl)-4-(2,4,5-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: (4S)-1-(m-tolyl)-4-(2,4,5-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: (4S)-1-(3-methylphenyl)-4-(2,4,5-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: (4S)-1-(3-methylphenyl)-4-(2,4,5-trimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: (4S)-4-asaryl-1-(m-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CC(C3=C2COC3=O)C4=CC(=C(C=C4OC)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C[C@H](C3=C2COC3=O)C4=CC(=C(C=C4OC)OC)OC

InChI

InChI=1S/C23H23NO6/c1-13-6-5-7-14(8-13)24-17-12-30-23(26)22(17)16(10-21(24)25)15-9-19(28-3)20(29-4)11-18(15)27-2/h5-9,11,16H,10,12H2,1-4H3/t16-/m0/s1