1-(5-methyl-3-oxidanylidene-1,2-dihydroinden-1-yl)azepan-2-one

Systemtic Name: 1-(5-methyl-3-oxidanylidene-1,2-dihydroinden-1-yl)azepan-2-one Openeye Name: 1-(5-methyl-3-oxo-indan-1-yl)azepan-2-one CAS Name: 1-(5-methyl-3-oxo-1,2-dihydroinden-1-yl)-2-azepanone IUPAC Name: 1-(5-methyl-3-oxo-1,2-dihydroinden-1-yl)azepan-2-one Traditional Name: 1-(3-keto-5-methyl-indan-1-yl)azepan-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2=O)N3CCCCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2=O)N3CCCCCC3=O

InChI

InChI=1S/C16H19NO2/c1-11-6-7-12-13(9-11)15(18)10-14(12)17-8-4-2-3-5-16(17)19/h6-7,9,14H,2-5,8,10H2,1H3