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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3-methoxy-chromen-7-one Openeye Name: 2-(3,4-dihydroxyphenyl)-3-methoxy-chromen-7-one CAS Name: 2-(3,4-dihydroxyphenyl)-3-methoxy-1-benzopyran-7-one IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-methoxychromen-7-one Traditional Name: 2-(3,4-dihydroxyphenyl)-3-methoxy-chromen-7-one Formula: C16H12O5 MolecularWeight: 284.26348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(OC2=CC(=O)C=CC2=C1)C3=CC(=C(C=C3)O)O

Isomeric SMILES

COC1=C(OC2=CC(=O)C=CC2=C1)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C16H12O5/c1-20-15-7-9-2-4-11(17)8-14(9)21-16(15)10-3-5-12(18)13(19)6-10/h2-8,18-19H,1H3