3-ethanoyl-6-[(3-ethanoyl-2-oxidanyl-4-oxidanylidene-chromen-6-yl)methyl]-2-oxidanyl-chromen-4-one

Systemtic Name: 3-ethanoyl-6-[(3-ethanoyl-2-oxidanyl-4-oxidanylidene-chromen-6-yl)methyl]-2-oxidanyl-chromen-4-one Openeye Name: 3-acetyl-6-[(3-acetyl-2-hydroxy-4-oxo-chromen-6-yl)methyl]-2-hydroxy-chromen-4-one CAS Name: 3-acetyl-6-[(3-acetyl-2-hydroxy-4-oxo-1-benzopyran-6-yl)methyl]-2-hydroxy-1-benzopyran-4-one IUPAC Name: 3-acetyl-6-[(3-acetyl-2-hydroxy-4-oxochromen-6-yl)methyl]-2-hydroxychromen-4-one Traditional Name: 3-acetyl-6-[(3-acetyl-2-hydroxy-4-keto-chromen-6-yl)methyl]-2-hydroxy-chromone Formula: C23H16O8 MolecularWeight: 420.36834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=C(C1=O)C=C(C=C2)CC3=CC4=C(C=C3)OC(=C(C4=O)C(=O)C)O)O

Isomeric SMILES

CC(=O)C1=C(OC2=C(C1=O)C=C(C=C2)CC3=CC4=C(C=C3)OC(=C(C4=O)C(=O)C)O)O

InChI

InChI=1S/C23H16O8/c1-10(24)18-20(26)14-8-12(3-5-16(14)30-22(18)28)7-13-4-6-17-15(9-13)21(27)19(11(2)25)23(29)31-17/h3-6,8-9,28-29H,7H2,1-2H3