7-[(4-methoxyphenyl)methyl]-2,3-dimethyl-6-oxidanyl-inden-1-one

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-2,3-dimethyl-6-oxidanyl-inden-1-one Openeye Name: 6-hydroxy-7-[(4-methoxyphenyl)methyl]-2,3-dimethyl-inden-1-one CAS Name: 6-hydroxy-7-[(4-methoxyphenyl)methyl]-2,3-dimethyl-1-indenone IUPAC Name: 6-hydroxy-7-[(4-methoxyphenyl)methyl]-2,3-dimethylinden-1-one Traditional Name: 6-hydroxy-2,3-dimethyl-7-p-anisyl-inden-1-one Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C1C=CC(=C2CC3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(C(=O)C2=C1C=CC(=C2CC3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C19H18O3/c1-11-12(2)19(21)18-15(11)8-9-17(20)16(18)10-13-4-6-14(22-3)7-5-13/h4-9,20H,10H2,1-3H3