(6-oxidanyl-3-phenyl-1H-inden-2-yl)-phenyl-methanone

Systemtic Name: (6-oxidanyl-3-phenyl-1H-inden-2-yl)-phenyl-methanone Openeye Name: (6-hydroxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone CAS Name: (6-hydroxy-3-phenyl-1H-inden-2-yl)-phenylmethanone IUPAC Name: (6-hydroxy-3-phenyl-1H-inden-2-yl)-phenylmethanone Traditional Name: (6-hydroxy-3-phenyl-1H-inden-2-yl)-phenyl-methanone Formula: C22H16O2 MolecularWeight: 312.36124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)O)C(=C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)O)C(=C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16O2/c23-18-11-12-19-17(13-18)14-20(21(19)15-7-3-1-4-8-15)22(24)16-9-5-2-6-10-16/h1-13,23H,14H2