(10S)-2-bromanyl-10-[(9R)-3-bromanyl-10-oxidanylidene-9H-anthracen-9-yl]-10H-anthracen-9-one

Systemtic Name: (10S)-2-bromanyl-10-[(9R)-3-bromanyl-10-oxidanylidene-9H-anthracen-9-yl]-10H-anthracen-9-one Openeye Name: (10S)-2-bromo-10-[(9R)-3-bromo-10-oxo-9H-anthracen-9-yl]-10H-anthracen-9-one CAS Name: (10S)-2-bromo-10-[(9R)-3-bromo-10-oxo-9H-anthracen-9-yl]-10H-anthracen-9-one IUPAC Name: (10S)-2-bromo-10-[(9R)-3-bromo-10-oxo-9H-anthracen-9-yl]-10H-anthracen-9-one Traditional Name: (10S)-2-bromo-10-[(9R)-3-bromo-10-keto-9H-anthracen-9-yl]-10H-anthracen-9-one Formula: C28H16Br2O2 MolecularWeight: 544.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C(C2=O)C=C(C=C3)Br)C4C5=C(C=C(C=C5)Br)C(=O)C6=CC=CC=C46

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C3=C(C2=O)C=C(C=C3)Br)[C@H]4C5=C(C=C(C=C5)Br)C(=O)C6=CC=CC=C46

InChI

InChI=1S/C28H16Br2O2/c29-15-9-11-19-23(13-15)27(31)21-7-3-1-5-17(21)25(19)26-18-6-2-4-8-22(18)28(32)24-14-16(30)10-12-20(24)26/h1-14,25-26H/t25-,26+