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

Systemtic Name: [8-acetyloxy-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-2-keto-3-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-4-methyl-chromen-7-yl] ester Formula: C25H25NO8 MolecularWeight: 467.4679

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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)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC(=O)C)OC(=O)C)CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H25NO8/c1-14-19-9-10-21(32-15(2)27)24(33-16(3)28)23(19)34-25(30)20(14)13-22(29)26-12-11-17-5-7-18(31-4)8-6-17/h5-10H,11-13H2,1-4H3,(H,26,29)