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

Systemtic Name: 1-(4-ethylphenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 4-(4-allyloxyphenyl)-1-(4-ethylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 1-(4-ethylphenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 1-(4-ethylphenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 4-(4-allyloxyphenyl)-1-(4-ethylphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)CC(C3=C2COC3=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)CC(C3=C2COC3=O)C4=CC=C(C=C4)OCC=C

InChI

InChI=1S/C24H23NO4/c1-3-13-28-19-11-7-17(8-12-19)20-14-22(26)25(21-15-29-24(27)23(20)21)18-9-5-16(4-2)6-10-18/h3,5-12,20H,1,4,13-15H2,2H3