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

Systemtic Name: 3-[(R)-(3,4-dimethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(R)-(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxo-chromen-3-yl)methyl]-4-oxo-chromen-2-olate CAS Name: 3-[(R)-(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(R)-(3,4-dimethoxyphenyl)-(2-hydroxy-4-oxochromen-3-yl)methyl]-4-oxochromen-2-olate Traditional Name: 3-[(R)-(3,4-dimethoxyphenyl)-(2-hydroxy-4-keto-chromen-3-yl)methyl]-4-keto-chromen-2-olate Formula: C27H19O8- MolecularWeight: 471.43496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)[O-])OC

InChI

InChI=1S/C27H20O8/c1-32-19-12-11-14(13-20(19)33-2)21(22-24(28)15-7-3-5-9-17(15)34-26(22)30)23-25(29)16-8-4-6-10-18(16)35-27(23)31/h3-13,21,30-31H,1-2H3/p-1