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

Systemtic Name: 4-(3-methoxyphenyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 4-(3-methoxyphenyl)-2-methyl-indan-1-one CAS Name: 4-(3-methoxyphenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-(3-methoxyphenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 4-(3-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=C3)OC

Isomeric SMILES

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

InChI

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