2-[(Z)-5-bromanyl-4-(4-methyl-5-oxidanylidene-2-phenyl-2H-furan-3-yl)pent-3-enyl]isoindole-1,3-dione

Systemtic Name: 2-[(Z)-5-bromanyl-4-(4-methyl-5-oxidanylidene-2-phenyl-2H-furan-3-yl)pent-3-enyl]isoindole-1,3-dione Openeye Name: 2-[(Z)-5-bromo-4-(4-methyl-5-oxo-2-phenyl-2H-furan-3-yl)pent-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(Z)-5-bromo-4-(4-methyl-5-oxo-2-phenyl-2H-furan-3-yl)pent-3-enyl]isoindole-1,3-dione IUPAC Name: 2-[(Z)-5-bromo-4-(4-methyl-5-oxo-2-phenyl-2H-furan-3-yl)pent-3-enyl]isoindole-1,3-dione Traditional Name: 2-[(Z)-5-bromo-4-(5-keto-4-methyl-2-phenyl-2H-furan-3-yl)pent-3-enyl]isoindoline-1,3-quinone Formula: C24H20BrNO4 MolecularWeight: 466.3239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(OC1=O)C2=CC=CC=C2)C(=CCCN3C(=O)C4=CC=CC=C4C3=O)CBr

Isomeric SMILES

CC1=C(C(OC1=O)C2=CC=CC=C2)/C(=C/CCN3C(=O)C4=CC=CC=C4C3=O)/CBr

InChI

InChI=1S/C24H20BrNO4/c1-15-20(21(30-24(15)29)16-8-3-2-4-9-16)17(14-25)10-7-13-26-22(27)18-11-5-6-12-19(18)23(26)28/h2-6,8-12,21H,7,13-14H2,1H3/b17-10+