[3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-4,7-dimethyl-2-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-4,7-dimethyl-2-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]-4,7-dimethyl-2-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-4,7-dimethyl-2-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]-4,7-dimethyl-2-oxochromen-5-yl] acetate Traditional Name: acetic acid [2-keto-3-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]-4,7-dimethyl-chromen-5-yl] ester Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=C(C=C3)OC)C)C(=C1)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NCCC3=CC=C(C=C3)OC)C)C(=C1)OC(=O)C

InChI

InChI=1S/C24H25NO6/c1-14-11-20(30-16(3)26)23-15(2)19(24(28)31-21(23)12-14)13-22(27)25-10-9-17-5-7-18(29-4)8-6-17/h5-8,11-12H,9-10,13H2,1-4H3,(H,25,27)