[5-acetyloxy-4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-4-methyl-2-oxidanylidene-3-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-4-methyl-2-oxo-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-4-methyl-2-oxo-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]chromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-2-keto-3-[2-keto-2-[[(1R)-1-phenylethyl]amino]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)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=CC(=C12)OC(=O)C)OC(=O)C)CC(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO7/c1-13-19(12-22(28)25-14(2)17-8-6-5-7-9-17)24(29)32-21-11-18(30-15(3)26)10-20(23(13)21)31-16(4)27/h5-11,14H,12H2,1-4H3,(H,25,28)/t14-/m1/s1