[5-acetyloxy-3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C24H27NO7 MolecularWeight: 441.47368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C24H27NO7/c1-14-19(13-22(28)25-10-9-17-7-5-4-6-8-17)24(29)32-21-12-18(30-15(2)26)11-20(23(14)21)31-16(3)27/h7,11-12H,4-6,8-10,13H2,1-3H3,(H,25,28)