N-(9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide

Systemtic Name: N-(9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide Openeye Name: N-(9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide CAS Name: N-(9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide IUPAC Name: N-(9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Traditional Name: N-(9-keto-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=CC=CC=C2C3=CC=CC(=O)C=C13

Isomeric SMILES

CC(=O)NC1CCC2=CC=CC=C2C3=CC=CC(=O)C=C13

InChI

InChI=1S/C18H17NO2/c1-12(20)19-18-10-9-13-5-2-3-7-15(13)16-8-4-6-14(21)11-17(16)18/h2-8,11,18H,9-10H2,1H3,(H,19,20)