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

Systemtic Name: 1-(4-methylphenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 4-(4-allyloxyphenyl)-1-(p-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 1-(4-methylphenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 1-(4-methylphenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 4-(4-allyloxyphenyl)-1-(p-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4/c1-3-12-27-18-10-6-16(7-11-18)19-13-21(25)24(17-8-4-15(2)5-9-17)20-14-28-23(26)22(19)20/h3-11,19H,1,12-14H2,2H3