[3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(cyclohexylcarbamoyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(cyclohexylcarbamoyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[(cyclohexylamino)-oxomethyl]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(cyclohexylcarbamoyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(cyclohexylcarbamoyl)-2-keto-chromen-7-yl] ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3CCCCC3

InChI

InChI=1S/C18H19NO5/c1-11(20)23-14-8-7-12-9-15(18(22)24-16(12)10-14)17(21)19-13-5-3-2-4-6-13/h7-10,13H,2-6H2,1H3,(H,19,21)