4-[3,5-bis(oxidanyl)phenyl]-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-[3,5-bis(oxidanyl)phenyl]-2-methyl-2,3-dihydroinden-1-one Openeye Name: 4-(3,5-dihydroxyphenyl)-2-methyl-indan-1-one CAS Name: 4-(3,5-dihydroxyphenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-(3,5-dihydroxyphenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 4-(3,5-dihydroxyphenyl)-2-methyl-indan-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC(=CC(=C3)O)O

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC(=CC(=C3)O)O

InChI

InChI=1S/C16H14O3/c1-9-5-15-13(3-2-4-14(15)16(9)19)10-6-11(17)8-12(18)7-10/h2-4,6-9,17-18H,5H2,1H3