4-(2-methoxyphenyl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-(2-methoxyphenyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 4-(2-methoxyphenyl)-2-methyl-indan-1-one CAS Name: 4-(2-methoxyphenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-(2-methoxyphenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 4-(2-methoxyphenyl)-2-methyl-indan-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC=CC=C3OC

InChI

InChI=1S/C17H16O2/c1-11-10-15-12(7-5-8-14(15)17(11)18)13-6-3-4-9-16(13)19-2/h3-9,11H,10H2,1-2H3