2-[3,4-bis(oxidanyl)phenyl]-3-ethanoyl-5,6,7-trimethoxy-chromen-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3-ethanoyl-5,6,7-trimethoxy-chromen-4-one Openeye Name: 3-acetyl-2-(3,4-dihydroxyphenyl)-5,6,7-trimethoxy-chromen-4-one CAS Name: 3-acetyl-2-(3,4-dihydroxyphenyl)-5,6,7-trimethoxy-1-benzopyran-4-one IUPAC Name: 3-acetyl-2-(3,4-dihydroxyphenyl)-5,6,7-trimethoxychromen-4-one Traditional Name: 3-acetyl-2-(3,4-dihydroxyphenyl)-5,6,7-trimethoxy-chromone Formula: C20H18O8 MolecularWeight: 386.35212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC2=CC(=C(C(=C2C1=O)OC)OC)OC)C3=CC(=C(C=C3)O)O

Isomeric SMILES

CC(=O)C1=C(OC2=CC(=C(C(=C2C1=O)OC)OC)OC)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C20H18O8/c1-9(21)15-17(24)16-13(8-14(25-2)19(26-3)20(16)27-4)28-18(15)10-5-6-11(22)12(23)7-10/h5-8,22-23H,1-4H3