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

Systemtic Name: 4-(4-ethanoylphenyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 4-(4-acetylphenyl)-2-methyl-indan-1-one CAS Name: 4-(4-acetylphenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-(4-acetylphenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 4-(4-acetylphenyl)-2-methyl-indan-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O2/c1-11-10-17-15(4-3-5-16(17)18(11)20)14-8-6-13(7-9-14)12(2)19/h3-9,11H,10H2,1-2H3