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

Systemtic Name: (4S)-4-(3,4-dimethoxyphenyl)-1-(3,5-dimethylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: (4S)-4-(3,4-dimethoxyphenyl)-1-(3,5-dimethylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: (4S)-4-(3,4-dimethoxyphenyl)-1-(3,5-dimethylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: (4S)-4-(3,4-dimethoxyphenyl)-1-(3,5-dimethylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: (4S)-4-(3,4-dimethoxyphenyl)-1-(3,5-dimethylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5/c1-13-7-14(2)9-16(8-13)24-18-12-29-23(26)22(18)17(11-21(24)25)15-5-6-19(27-3)20(10-15)28-4/h5-10,17H,11-12H2,1-4H3/t17-/m0/s1