(4-hydroxyphenyl)-(5-oxidanyl-3-phenyl-1H-inden-2-yl)methanone

Systemtic Name: (4-hydroxyphenyl)-(5-oxidanyl-3-phenyl-1H-inden-2-yl)methanone Openeye Name: (4-hydroxyphenyl)-(5-hydroxy-3-phenyl-1H-inden-2-yl)methanone CAS Name: (4-hydroxyphenyl)-(5-hydroxy-3-phenyl-1H-inden-2-yl)methanone IUPAC Name: (4-hydroxyphenyl)-(5-hydroxy-3-phenyl-1H-inden-2-yl)methanone Traditional Name: (4-hydroxyphenyl)-(5-hydroxy-3-phenyl-1H-inden-2-yl)methanone Formula: C22H16O3 MolecularWeight: 328.36064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16O3/c23-17-9-6-15(7-10-17)22(25)20-12-16-8-11-18(24)13-19(16)21(20)14-4-2-1-3-5-14/h1-11,13,23-24H,12H2