1,3-dihydroinden-2-one; 1-methyl-1,3-dihydroinden-2-one

Systemtic Name: 1,3-dihydroinden-2-one; 1-methyl-1,3-dihydroinden-2-one Openeye Name: indan-2-one; 1-methylindan-2-one CAS Name: 1,3-dihydroinden-2-one; 1-methyl-1,3-dihydroinden-2-one IUPAC Name: 1,3-dihydroinden-2-one; 1-methyl-1,3-dihydroinden-2-one Traditional Name: indan-2-one; 1-methylindan-2-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC2=CC=CC=C12.C1C(=O)CC2=CC=CC=C21

Isomeric SMILES

CC1C(=O)CC2=CC=CC=C12.C1C(=O)CC2=CC=CC=C21

InChI

InChI=1S/C10H10O.C9H8O/c1-7-9-5-3-2-4-8(9)6-10(7)11;10-9-5-7-3-1-2-4-8(7)6-9/h2-5,7H,6H2,1H3;1-4H,5-6H2