(9-oxidanylanthracen-1-yl)-phenyl-methanone

Systemtic Name: (9-oxidanylanthracen-1-yl)-phenyl-methanone Openeye Name: (9-hydroxy-1-anthryl)-phenyl-methanone CAS Name: (9-hydroxy-1-anthracenyl)-phenylmethanone IUPAC Name: (9-hydroxyanthracen-1-yl)-phenylmethanone Traditional Name: (9-hydroxy-1-anthryl)-phenyl-methanone Formula: C21H14O2 MolecularWeight: 298.33466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC3=CC4=CC=CC=C4C(=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC3=CC4=CC=CC=C4C(=C32)O

InChI

InChI=1S/C21H14O2/c22-20(14-7-2-1-3-8-14)18-12-6-10-16-13-15-9-4-5-11-17(15)21(23)19(16)18/h1-13,23H