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

Systemtic Name: [5-acetyloxy-4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-(phenethylamino)ethyl]chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-4-methyl-2-oxo-3-[2-oxo-2-(phenethylamino)ethyl]chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-(phenethylamino)ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-(phenethylamino)ethyl]chromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-keto-3-[2-keto-2-(phenethylamino)ethyl]-4-methyl-chromen-7-yl] ester Formula: C24H23NO7 MolecularWeight: 437.44192

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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=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23NO7/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/h4-8,11-12H,9-10,13H2,1-3H3,(H,25,28)