[2-(4-bromophenyl)-2-oxidanylidene-ethyl] (E)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] (E)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] (E)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoate CAS Name: (E)-3-(1,2-dihydroacenaphthylen-5-yl)-2-propenoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (E)-3-(1,2-dihydroacenaphthylen-5-yl)prop-2-enoate Traditional Name: (E)-3-acenaphthen-5-ylacrylic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C23H17BrO3 MolecularWeight: 421.28328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C=CC(=O)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)/C=C/C(=O)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrO3/c24-19-11-8-16(9-12-19)21(25)14-27-22(26)13-10-15-4-5-18-7-6-17-2-1-3-20(15)23(17)18/h1-5,8-13H,6-7,14H2/b13-10+