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

Systemtic Name: (4S)-1-(3-chloranyl-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: (4S)-1-(3-chloro-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: (4S)-1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: (4S)-1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: (4S)-1-(3-chloro-4-methyl-phenyl)-4-(3,4-dimethoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO5/c1-12-4-6-14(9-16(12)23)24-17-11-29-22(26)21(17)15(10-20(24)25)13-5-7-18(27-2)19(8-13)28-3/h4-9,15H,10-11H2,1-3H3/t15-/m0/s1