2-(4-hydroxyphenyl)-3-methyl-6-oxidanyl-inden-1-one

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-6-oxidanyl-inden-1-one Openeye Name: 6-hydroxy-2-(4-hydroxyphenyl)-3-methyl-inden-1-one CAS Name: 6-hydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indenone IUPAC Name: 6-hydroxy-2-(4-hydroxyphenyl)-3-methylinden-1-one Traditional Name: 6-hydroxy-2-(4-hydroxyphenyl)-3-methyl-inden-1-one Formula: C16H12O3 MolecularWeight: 252.26468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C(=O)C2=C1C=CC(=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H12O3/c1-9-13-7-6-12(18)8-14(13)16(19)15(9)10-2-4-11(17)5-3-10/h2-8,17-18H,1H3