2-oxidanylidene-N-(4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-(4-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)ethanamide Openeye Name: 2-oxo-N-(4-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)acetamide CAS Name: 2-oxo-N-(4-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-3-yl)acetamide IUPAC Name: 2-oxo-N-(4-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)acetamide Traditional Name: 2-keto-N-(4-keto-7,8-dihydro-6H-cyclopenta[g]chromen-3-yl)acetamide Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=O)C(=CO3)NC(=O)C=O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=O)C(=CO3)NC(=O)C=O

InChI

InChI=1S/C14H11NO4/c16-6-13(17)15-11-7-19-12-5-9-3-1-2-8(9)4-10(12)14(11)18/h4-7H,1-3H2,(H,15,17)