3-oxidanyl-2-(2,3,4-trimethylphenyl)inden-1-one

Systemtic Name: 3-oxidanyl-2-(2,3,4-trimethylphenyl)inden-1-one Openeye Name: 3-hydroxy-2-(2,3,4-trimethylphenyl)inden-1-one CAS Name: 3-hydroxy-2-(2,3,4-trimethylphenyl)-1-indenone IUPAC Name: 3-hydroxy-2-(2,3,4-trimethylphenyl)inden-1-one Traditional Name: 3-hydroxy-2-(2,3,4-trimethylphenyl)inden-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3C2=O)O)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=C(C3=CC=CC=C3C2=O)O)C)C

InChI

InChI=1S/C18H16O2/c1-10-8-9-13(12(3)11(10)2)16-17(19)14-6-4-5-7-15(14)18(16)20/h4-9,19H,1-3H3