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

Systemtic Name: 4-oxidanylidene-3-[(R)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)-phenyl-methyl]chromen-2-olate Openeye Name: 3-[(R)-(2-hydroxy-4-oxo-chromen-3-yl)-phenyl-methyl]-4-oxo-chromen-2-olate CAS Name: 3-[(R)-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-phenylmethyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(R)-(2-hydroxy-4-oxochromen-3-yl)-phenylmethyl]-4-oxochromen-2-olate Traditional Name: 3-[(R)-(2-hydroxy-4-keto-chromen-3-yl)-phenyl-methyl]-4-keto-chromen-2-olate Formula: C25H15O6- MolecularWeight: 411.383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16O6/c26-22-15-10-4-6-12-17(15)30-24(28)20(22)19(14-8-2-1-3-9-14)21-23(27)16-11-5-7-13-18(16)31-25(21)29/h1-13,19,28-29H/p-1