N-(6-oxidanylidenebenzo[c]chromen-1-yl)ethanamide

Systemtic Name: N-(6-oxidanylidenebenzo[c]chromen-1-yl)ethanamide Openeye Name: N-(6-oxobenzo[c]chromen-1-yl)acetamide CAS Name: N-(6-oxo-1-benzo[c][1]benzopyranyl)acetamide IUPAC Name: N-(6-oxobenzo[c]chromen-1-yl)acetamide Traditional Name: N-(6-ketobenzo[c]chromen-1-yl)acetamide Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C3=CC=CC=C3C(=O)OC2=CC=C1

Isomeric SMILES

CC(=O)NC1=C2C3=CC=CC=C3C(=O)OC2=CC=C1

InChI

InChI=1S/C15H11NO3/c1-9(17)16-12-7-4-8-13-14(12)10-5-2-3-6-11(10)15(18)19-13/h2-8H,1H3,(H,16,17)