N-(2-ethanoyl-8-methyl-4-oxidanylidene-furo[3,2-c]chromen-3-yl)ethanamide

Systemtic Name: N-(2-ethanoyl-8-methyl-4-oxidanylidene-furo[3,2-c]chromen-3-yl)ethanamide Openeye Name: N-(2-acetyl-8-methyl-4-oxo-furo[3,2-c]chromen-3-yl)acetamide CAS Name: N-(2-acetyl-8-methyl-4-oxo-3-furo[3,2-c][1]benzopyranyl)acetamide IUPAC Name: N-(2-acetyl-8-methyl-4-oxofuro[3,2-c]chromen-3-yl)acetamide Traditional Name: N-(2-acetyl-4-keto-8-methyl-furo[3,2-c]chromen-3-yl)acetamide Formula: C16H13NO5 MolecularWeight: 299.27812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2OC(=C3NC(=O)C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2OC(=C3NC(=O)C)C(=O)C

InChI

InChI=1S/C16H13NO5/c1-7-4-5-11-10(6-7)15-12(16(20)21-11)13(17-9(3)19)14(22-15)8(2)18/h4-6H,1-3H3,(H,17,19)