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

Systemtic Name: 1-(3-bromophenyl)-4-(3-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 1-(3-bromophenyl)-4-(m-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 1-(3-bromophenyl)-4-(3-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 1-(3-bromophenyl)-4-(3-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 1-(3-bromophenyl)-4-(m-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C20H16BrNO3 MolecularWeight: 398.24994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)N(C3=C2C(=O)OC3)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)N(C3=C2C(=O)OC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C20H16BrNO3/c1-12-4-2-5-13(8-12)16-10-18(23)22(15-7-3-6-14(21)9-15)17-11-25-20(24)19(16)17/h2-9,16H,10-11H2,1H3