2-(4-hydroxyphenyl)-3-methyl-5,6-bis(oxidanyl)inden-1-one

Systemtic Name: 2-(4-hydroxyphenyl)-3-methyl-5,6-bis(oxidanyl)inden-1-one Openeye Name: 5,6-dihydroxy-2-(4-hydroxyphenyl)-3-methyl-inden-1-one CAS Name: 5,6-dihydroxy-2-(4-hydroxyphenyl)-3-methyl-1-indenone IUPAC Name: 5,6-dihydroxy-2-(4-hydroxyphenyl)-3-methylinden-1-one Traditional Name: 5,6-dihydroxy-2-(4-hydroxyphenyl)-3-methyl-inden-1-one Formula: C16H12O4 MolecularWeight: 268.26408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=C(C=C12)O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=C(C(=O)C2=CC(=C(C=C12)O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C16H12O4/c1-8-11-6-13(18)14(19)7-12(11)16(20)15(8)9-2-4-10(17)5-3-9/h2-7,17-19H,1H3