[2-acetyloxy-5-(3,5,7-triacetyloxy-4-oxidanylidene-chromen-2-yl)phenyl] (2R)-2-azanylpropanoate

Systemtic Name: [2-acetyloxy-5-(3,5,7-triacetyloxy-4-oxidanylidene-chromen-2-yl)phenyl] (2R)-2-azanylpropanoate Openeye Name: [2-acetoxy-5-(3,5,7-triacetoxy-4-oxo-chromen-2-yl)phenyl] (2R)-2-aminopropanoate CAS Name: (2R)-2-aminopropanoic acid [2-acetyloxy-5-(3,5,7-triacetyloxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-5-(3,5,7-triacetyloxy-4-oxochromen-2-yl)phenyl] (2R)-2-aminopropanoate Traditional Name: (2R)-2-aminopropionic acid [2-acetoxy-5-(3,5,7-triacetoxy-4-keto-chromen-2-yl)phenyl] ester Formula: C26H23NO12 MolecularWeight: 541.46032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N

Isomeric SMILES

C[C@H](C(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C26H23NO12/c1-11(27)26(33)39-19-8-16(6-7-18(19)35-13(3)29)24-25(37-15(5)31)23(32)22-20(36-14(4)30)9-17(34-12(2)28)10-21(22)38-24/h6-11H,27H2,1-5H3/t11-/m1/s1