N'-(6,7-dimethyl-4-oxidanylidene-chromen-3-yl)ethanediamide

Systemtic Name: N'-(6,7-dimethyl-4-oxidanylidene-chromen-3-yl)ethanediamide Openeye Name: N'-(6,7-dimethyl-4-oxo-chromen-3-yl)oxamide CAS Name: N'-(6,7-dimethyl-4-oxo-1-benzopyran-3-yl)oxamide IUPAC Name: N'-(6,7-dimethyl-4-oxochromen-3-yl)oxamide Traditional Name: N'-(4-keto-6,7-dimethyl-chromen-3-yl)oxamide Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=CO2)NC(=O)C(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=CO2)NC(=O)C(=O)N)C

InChI

InChI=1S/C13H12N2O4/c1-6-3-8-10(4-7(6)2)19-5-9(11(8)16)15-13(18)12(14)17/h3-5H,1-2H3,(H2,14,17)(H,15,18)