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

Systemtic Name: methyl 2-[7-[2-(cyclopropylamino)-2-oxidanylidene-ethoxy]-4-methyl-2-oxidanylidene-chromen-3-yl]ethanoate Openeye Name: methyl 2-[7-[2-(cyclopropylamino)-2-oxo-ethoxy]-4-methyl-2-oxo-chromen-3-yl]acetate CAS Name: 2-[7-[2-(cyclopropylamino)-2-oxoethoxy]-4-methyl-2-oxo-1-benzopyran-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-[2-(cyclopropylamino)-2-oxoethoxy]-4-methyl-2-oxochromen-3-yl]acetate Traditional Name: 2-[7-[2-(cyclopropylamino)-2-keto-ethoxy]-2-keto-4-methyl-chromen-3-yl]acetic acid methyl ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CC3)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3CC3)CC(=O)OC

InChI

InChI=1S/C18H19NO6/c1-10-13-6-5-12(24-9-16(20)19-11-3-4-11)7-15(13)25-18(22)14(10)8-17(21)23-2/h5-7,11H,3-4,8-9H2,1-2H3,(H,19,20)