1-(4-bromophenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenyl-propane-1,3-dione

Systemtic Name: 1-(4-bromophenyl)-2-(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenyl-propane-1,3-dione Openeye Name: 1-(4-bromophenyl)-2-(4-oxo-2-phenyl-chroman-3-yl)-3-phenyl-propane-1,3-dione CAS Name: 1-(4-bromophenyl)-2-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-yl)-3-phenylpropane-1,3-dione IUPAC Name: 1-(4-bromophenyl)-2-(4-oxo-2-phenyl-2,3-dihydrochromen-3-yl)-3-phenylpropane-1,3-dione Traditional Name: 1-(4-bromophenyl)-2-(4-keto-2-phenyl-chroman-3-yl)-3-phenyl-propane-1,3-dione Formula: C30H21BrO4 MolecularWeight: 525.38934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C3O2)C(C(=O)C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Br

InChI

InChI=1S/C30H21BrO4/c31-22-17-15-20(16-18-22)28(33)25(27(32)19-9-3-1-4-10-19)26-29(34)23-13-7-8-14-24(23)35-30(26)21-11-5-2-6-12-21/h1-18,25-26,30H