(3-hydroxyphenyl)-(3-phenyl-1H-inden-2-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=C1C(=O)C3=CC(=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=C1C(=O)C3=CC(=CC=C3)O)C4=CC=CC=C4

InChI

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