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

Systemtic Name: [8-acetyloxy-3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-methyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [8-acetoxy-3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl]-4-methyl-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [8-acetyloxy-3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [8-acetyloxy-3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl]-4-methyl-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [8-acetoxy-3-[2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl]-2-keto-4-methyl-chromen-7-yl] ester Formula: C24H22ClNO7 MolecularWeight: 471.88698

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClNO7/c1-13-18-8-9-20(31-14(2)27)23(32-15(3)28)22(18)33-24(30)19(13)12-21(29)26-11-10-16-4-6-17(25)7-5-16/h4-9H,10-12H2,1-3H3,(H,26,29)