N-(2-ethanoyl-4-oxidanylidene-furo[3,2-c]chromen-3-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-4-oxidanylidene-furo[3,2-c]chromen-3-yl)ethanamide Openeye Name: N-(2-acetyl-4-oxo-furo[3,2-c]chromen-3-yl)acetamide CAS Name: N-(2-acetyl-4-oxo-3-furo[3,2-c][1]benzopyranyl)acetamide IUPAC Name: N-(2-acetyl-4-oxofuro[3,2-c]chromen-3-yl)acetamide Traditional Name: N-(2-acetyl-4-keto-furo[3,2-c]chromen-3-yl)acetamide Formula: C15H11NO5 MolecularWeight: 285.25154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(O1)C3=CC=CC=C3OC2=O)NC(=O)C

Isomeric SMILES

CC(=O)C1=C(C2=C(O1)C3=CC=CC=C3OC2=O)NC(=O)C

InChI

InChI=1S/C15H11NO5/c1-7(17)13-12(16-8(2)18)11-14(21-13)9-5-3-4-6-10(9)20-15(11)19/h3-6H,1-2H3,(H,16,18)