7-methyl-3-(prop-2-ynoxyamino)-2H-1-benzofuran-6-one

Systemtic Name: 7-methyl-3-(prop-2-ynoxyamino)-2H-1-benzofuran-6-one Openeye Name: 7-methyl-3-(prop-2-ynoxyamino)-2H-benzofuran-6-one CAS Name: 7-methyl-3-(prop-2-ynoxyamino)-2H-benzofuran-6-one IUPAC Name: 7-methyl-3-(prop-2-ynoxyamino)-2H-1-benzofuran-6-one Traditional Name: 7-methyl-3-(propargyloxyamino)-2H-benzofuran-6-one Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(CO2)NOCC#C)C=CC1=O

Isomeric SMILES

CC1=C2C(=C(CO2)NOCC#C)C=CC1=O

InChI

InChI=1S/C12H11NO3/c1-3-6-16-13-10-7-15-12-8(2)11(14)5-4-9(10)12/h1,4-5,13H,6-7H2,2H3