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

Systemtic Name: 1-(3-methylphenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 4-(4-allyloxyphenyl)-1-(m-tolyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 1-(3-methylphenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 1-(3-methylphenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 4-(4-allyloxyphenyl)-1-(m-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(=CC=C1)N2C(=O)CC(C3=C2COC3=O)C4=CC=C(C=C4)OCC=C

Isomeric SMILES

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

InChI

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