N-(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)ethanamide

Systemtic Name: N-(2-oxidanylidene-8-prop-2-enyl-chromen-3-yl)ethanamide Openeye Name: N-(8-allyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(2-oxo-8-prop-2-enyl-1-benzopyran-3-yl)acetamide IUPAC Name: N-(2-oxo-8-prop-2-enylchromen-3-yl)acetamide Traditional Name: N-(8-allyl-2-keto-chromen-3-yl)acetamide Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C(=CC=C2)CC=C)OC1=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C(=CC=C2)CC=C)OC1=O

InChI

InChI=1S/C14H13NO3/c1-3-5-10-6-4-7-11-8-12(15-9(2)16)14(17)18-13(10)11/h3-4,6-8H,1,5H2,2H3,(H,15,16)