N-(7-oxidanylidenebenzo[a]phenalen-3-yl)ethanamide

Systemtic Name: N-(7-oxidanylidenebenzo[a]phenalen-3-yl)ethanamide Openeye Name: N-(7-oxobenzo[a]phenalen-3-yl)acetamide CAS Name: N-(7-oxo-3-benzo[a]phenalenyl)acetamide IUPAC Name: N-(7-oxobenzo[a]phenalen-3-yl)acetamide Traditional Name: N-(7-ketobenzo[a]phenalen-3-yl)acetamide Formula: C19H13NO2 MolecularWeight: 287.31202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=C2C=CC=C3C2=C(C=C1)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO2/c1-11(21)20-17-10-9-13-12-5-2-3-6-14(12)19(22)16-8-4-7-15(17)18(13)16/h2-10H,1H3,(H,20,21)