2-[3,4-bis(oxidanyl)phenyl]-8-methoxy-7-oxidanyl-chromen-4-one

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-8-methoxy-7-oxidanyl-chromen-4-one Openeye Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-8-methoxy-chromen-4-one CAS Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-8-methoxy-1-benzopyran-4-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-8-methoxychromen-4-one Traditional Name: 2-(3,4-dihydroxyphenyl)-7-hydroxy-8-methoxy-chromone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1OC(=CC2=O)C3=CC(=C(C=C3)O)O)O

Isomeric SMILES

COC1=C(C=CC2=C1OC(=CC2=O)C3=CC(=C(C=C3)O)O)O

InChI

InChI=1S/C16H12O6/c1-21-16-11(18)5-3-9-12(19)7-14(22-15(9)16)8-2-4-10(17)13(20)6-8/h2-7,17-18,20H,1H3