[3-(4-bromophenyl)-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-(4-bromophenyl)-4-oxidanylidene-chromen-7-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3-(4-bromophenyl)-4-oxo-chromen-7-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-(4-bromophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-bromophenyl)-4-oxochromen-7-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-(4-bromophenyl)-4-keto-chromen-7-yl] ester Formula: C24H15BrO4 MolecularWeight: 447.2775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H15BrO4/c25-18-9-7-17(8-10-18)21-15-28-22-14-19(11-12-20(22)24(21)27)29-23(26)13-6-16-4-2-1-3-5-16/h1-15H/b13-6+