2-(4-hydroxyphenyl)-3-phenyl-2,3-dihydroinden-1-one

Systemtic Name: 2-(4-hydroxyphenyl)-3-phenyl-2,3-dihydroinden-1-one Openeye Name: 2-(4-hydroxyphenyl)-3-phenyl-indan-1-one CAS Name: 2-(4-hydroxyphenyl)-3-phenyl-2,3-dihydroinden-1-one IUPAC Name: 2-(4-hydroxyphenyl)-3-phenyl-2,3-dihydroinden-1-one Traditional Name: 2-(4-hydroxyphenyl)-3-phenyl-indan-1-one Formula: C21H16O2 MolecularWeight: 300.35054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C23)C4=CC=C(C=C4)O

InChI

InChI=1S/C21H16O2/c22-16-12-10-15(11-13-16)20-19(14-6-2-1-3-7-14)17-8-4-5-9-18(17)21(20)23/h1-13,19-20,22H