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

Systemtic Name: 1-(3-bromophenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Openeye Name: 4-(4-allyloxyphenyl)-1-(3-bromophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione CAS Name: 1-(3-bromophenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione IUPAC Name: 1-(3-bromophenyl)-4-(4-prop-2-enoxyphenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-dione Traditional Name: 4-(4-allyloxyphenyl)-1-(3-bromophenyl)-4,7-dihydro-3H-furo[3,4-b]pyridine-2,5-quinone Formula: C22H18BrNO4 MolecularWeight: 440.28662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2CC(=O)N(C3=C2C(=O)OC3)C4=CC(=CC=C4)Br

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2CC(=O)N(C3=C2C(=O)OC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H18BrNO4/c1-2-10-27-17-8-6-14(7-9-17)18-12-20(25)24(16-5-3-4-15(23)11-16)19-13-28-22(26)21(18)19/h2-9,11,18H,1,10,12-13H2