2-(8-methoxy-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)ethanamide

Systemtic Name: 2-(8-methoxy-1-oxidanylidene-2,3-dihydrocyclopenta[a]naphthalen-2-yl)ethanamide Openeye Name: 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetamide CAS Name: 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetamide IUPAC Name: 2-(8-methoxy-1-oxo-2,3-dihydrocyclopenta[a]naphthalen-2-yl)acetamide Traditional Name: 2-(1-keto-8-methoxy-2,3-dihydrobenz[e]inden-2-yl)acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CC3=C2C(=O)C(C3)CC(=O)N)C=C1

Isomeric SMILES

COC1=CC2=C(C=CC3=C2C(=O)C(C3)CC(=O)N)C=C1

InChI

InChI=1S/C16H15NO3/c1-20-12-5-4-9-2-3-10-6-11(7-14(17)18)16(19)15(10)13(9)8-12/h2-5,8,11H,6-7H2,1H3,(H2,17,18)