2-methyl-5,6-bis(oxidanyl)-2-phenyl-3H-inden-1-one

Systemtic Name: 2-methyl-5,6-bis(oxidanyl)-2-phenyl-3H-inden-1-one Openeye Name: 5,6-dihydroxy-2-methyl-2-phenyl-indan-1-one CAS Name: 5,6-dihydroxy-2-methyl-2-phenyl-3H-inden-1-one IUPAC Name: 5,6-dihydroxy-2-methyl-2-phenyl-3H-inden-1-one Traditional Name: 5,6-dihydroxy-2-methyl-2-phenyl-indan-1-one Formula: C16H14O3 MolecularWeight: 254.28056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C1=O)O)O)C3=CC=CC=C3

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C1=O)O)O)C3=CC=CC=C3

InChI

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