[8-acetyloxy-3-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [8-acetyloxy-3-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-[2-(3-methoxypropylamino)-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-[2-(3-methoxypropylamino)-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-[2-(3-methoxypropylamino)-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-keto-3-[2-keto-2-(3-methoxypropylamino)ethyl]-4-methyl-chromen-7-yl] ester Formula: C20H23NO8 MolecularWeight: 405.39852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCCCOC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCCCOC

InChI

InChI=1S/C20H23NO8/c1-11-14-6-7-16(27-12(2)22)19(28-13(3)23)18(14)29-20(25)15(11)10-17(24)21-8-5-9-26-4/h6-7H,5,8-10H2,1-4H3,(H,21,24)