3-(azetidin-1-ylcarbonyl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-8-methoxy-chromen-2-one Openeye Name: 3-(azetidine-1-carbonyl)-8-methoxy-chromen-2-one CAS Name: 3-[1-azetidinyl(oxo)methyl]-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(azetidine-1-carbonyl)-8-methoxychromen-2-one Traditional Name: 3-(azetidine-1-carbonyl)-8-methoxy-coumarin Formula: C14H13NO4 MolecularWeight: 259.25732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)N3CCC3

InChI

InChI=1S/C14H13NO4/c1-18-11-5-2-4-9-8-10(14(17)19-12(9)11)13(16)15-6-3-7-15/h2,4-5,8H,3,6-7H2,1H3