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

Systemtic Name: 4-(4-ethylphenyl)-1-(3-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 4-(4-ethylphenyl)-1-(m-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 4-(4-ethylphenyl)-1-(3-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 4-(4-ethylphenyl)-1-(3-methylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 4-(4-ethylphenyl)-1-(m-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)N(C3=C2C(=O)OC3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(=O)N(C3=C2C(=O)OC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C22H21NO3/c1-3-15-7-9-16(10-8-15)18-12-20(24)23(17-6-4-5-14(2)11-17)19-13-26-22(25)21(18)19/h4-11,18H,3,12-13H2,1-2H3