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

Systemtic Name: 3-[(R)-(3-methoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(R)-(2-hydroxy-4-oxo-chromen-3-yl)-(3-methoxyphenyl)methyl]-4-oxo-chromen-2-olate CAS Name: 3-[(R)-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-(3-methoxyphenyl)methyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(R)-(2-hydroxy-4-oxochromen-3-yl)-(3-methoxyphenyl)methyl]-4-oxochromen-2-olate Traditional Name: 3-[(R)-(2-hydroxy-4-keto-chromen-3-yl)-(3-methoxyphenyl)methyl]-4-keto-chromen-2-olate Formula: C26H17O7- MolecularWeight: 441.40898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18O7/c1-31-15-8-6-7-14(13-15)20(21-23(27)16-9-2-4-11-18(16)32-25(21)29)22-24(28)17-10-3-5-12-19(17)33-26(22)30/h2-13,20,29-30H,1H3/p-1