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

Systemtic Name: 3-[(R)-(4-ethoxyphenyl)-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-4-oxidanylidene-chromen-2-olate Openeye Name: 3-[(R)-(4-ethoxyphenyl)-(2-hydroxy-4-oxo-chromen-3-yl)methyl]-4-oxo-chromen-2-olate CAS Name: 3-[(R)-(4-ethoxyphenyl)-(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-4-oxo-1-benzopyran-2-olate IUPAC Name: 3-[(R)-(4-ethoxyphenyl)-(2-hydroxy-4-oxochromen-3-yl)methyl]-4-oxochromen-2-olate Traditional Name: 3-[(R)-(2-hydroxy-4-keto-chromen-3-yl)-p-phenetyl-methyl]-4-keto-chromen-2-olate Formula: C27H19O7- MolecularWeight: 455.43556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)[O-]

Isomeric SMILES

CCOC1=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/C27H20O7/c1-2-32-16-13-11-15(12-14-16)21(22-24(28)17-7-3-5-9-19(17)33-26(22)30)23-25(29)18-8-4-6-10-20(18)34-27(23)31/h3-14,21,30-31H,2H2,1H3/p-1