3-[(S)-(3,4-dimethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-4-oxidanylidene-chromen-2-olate

Systemtic Name: 3-[(S)-(3,4-dimethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-pyran-3-yl)methyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(S)-(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxo-pyran-3-yl)methyl]-4-oxo-chromen-2-olate CAS Name: 3-[(S)-(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxo-3-pyranyl)methyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(S)-(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxopyran-3-yl)methyl]-4-oxochromen-2-olate Traditional Name: 3-[(S)-(3,4-dimethoxyphenyl)-(2-hydroxy-4-keto-pyran-3-yl)methyl]-4-keto-chromen-2-olate Formula: C23H17O8- MolecularWeight: 421.37628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(OC=CC2=O)O)C3=C(OC4=CC=CC=C4C3=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2=C(OC=CC2=O)O)C3=C(OC4=CC=CC=C4C3=O)[O-])OC

InChI

InChI=1S/C23H18O8/c1-28-16-8-7-12(11-17(16)29-2)18(19-14(24)9-10-30-22(19)26)20-21(25)13-5-3-4-6-15(13)31-23(20)27/h3-11,18,26-27H,1-2H3/p-1/t18-/m1/s1