methyl 2-[7-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate

Systemtic Name: methyl 2-[7-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-4,8-dimethyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(cyclopropylamino)-2-oxo-ethoxy]-4,8-dimethyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(cyclopropylamino)-2-oxoethoxy]-4,8-dimethyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(cyclopropylamino)-2-oxoethoxy]-4,8-dimethyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-[2-(cyclopropylamino)-2-keto-ethoxy]-2-keto-4,8-dimethyl-chromen-3-yl]acetic acid methyl ester Formula: C19H21NO6 MolecularWeight: 359.37314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3CC3)CC(=O)OC

InChI

InChI=1S/C19H21NO6/c1-10-13-6-7-15(25-9-16(21)20-12-4-5-12)11(2)18(13)26-19(23)14(10)8-17(22)24-3/h6-7,12H,4-5,8-9H2,1-3H3,(H,20,21)