3-bromanyl-1-phenyl-1,4-dihydroanthracene-9,10-dione

Systemtic Name: 3-bromanyl-1-phenyl-1,4-dihydroanthracene-9,10-dione Openeye Name: 3-bromo-1-phenyl-1,4-dihydroanthracene-9,10-dione CAS Name: 3-bromo-1-phenyl-1,4-dihydroanthracene-9,10-dione IUPAC Name: 3-bromo-1-phenyl-1,4-dihydroanthracene-9,10-dione Traditional Name: 3-bromo-1-phenyl-1,4-dihydroanthracene-9,10-quinone Formula: C20H13BrO2 MolecularWeight: 365.22002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(C2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)Br

Isomeric SMILES

C1C(=CC(C2=C1C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C20H13BrO2/c21-13-10-16(12-6-2-1-3-7-12)18-17(11-13)19(22)14-8-4-5-9-15(14)20(18)23/h1-10,16H,11H2