(4-bromophenyl)-[1-(4-bromophenyl)carbonyl-1,2-dihydrocyclobuta[l]phenanthren-2-yl]methanone

Systemtic Name: (4-bromophenyl)-[1-(4-bromophenyl)carbonyl-1,2-dihydrocyclobuta[l]phenanthren-2-yl]methanone Openeye Name: [1-(4-bromobenzoyl)-1,2-dihydrocyclobuta[l]phenanthren-2-yl]-(4-bromophenyl)methanone CAS Name: (4-bromophenyl)-[1-[(4-bromophenyl)-oxomethyl]-1,2-dihydrocyclobuta[l]phenanthren-2-yl]methanone IUPAC Name: [1-(4-bromobenzoyl)-1,2-dihydrocyclobuta[l]phenanthren-2-yl]-(4-bromophenyl)methanone Traditional Name: [1-(4-bromobenzoyl)-1,2-dihydrocyclobuta[l]phenanthren-2-yl]-(4-bromophenyl)methanone Formula: C30H18Br2O2 MolecularWeight: 570.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(C4C(=O)C5=CC=C(C=C5)Br)C(=O)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C4=C2C(C4C(=O)C5=CC=C(C=C5)Br)C(=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C30H18Br2O2/c31-19-13-9-17(10-14-19)29(33)27-25-23-7-3-1-5-21(23)22-6-2-4-8-24(22)26(25)28(27)30(34)18-11-15-20(32)16-12-18/h1-16,27-28H