[6-chloranyl-3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [6-chloranyl-3-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [6-chloro-3-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [6-chloro-3-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [6-chloro-3-[2-(cyclopropylamino)-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [6-chloro-3-[2-(cyclopropylamino)-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C)CC(=O)NC3CC3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C)CC(=O)NC3CC3

InChI

InChI=1S/C17H16ClNO5/c1-8-11-5-13(18)15(23-9(2)20)7-14(11)24-17(22)12(8)6-16(21)19-10-3-4-10/h5,7,10H,3-4,6H2,1-2H3,(H,19,21)