2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C16H16N2O5/c1-3-6-17-16(21)18-14(19)9-22-11-4-5-12-10(2)7-15(20)23-13(12)8-11/h3-5,7-8H,1,6,9H2,2H3,(H2,17,18,19,21)