2-[(E)-3-[3,4-bis(oxidanyl)phenyl]-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyran-4-one

Systemtic Name: 2-[(E)-3-[3,4-bis(oxidanyl)phenyl]-3-oxidanylidene-prop-1-enyl]-5-methoxy-pyran-4-one Openeye Name: 2-[(E)-3-(3,4-dihydroxyphenyl)-3-oxo-prop-1-enyl]-5-methoxy-pyran-4-one CAS Name: 2-[(E)-3-(3,4-dihydroxyphenyl)-3-oxoprop-1-enyl]-5-methoxy-4-pyranone IUPAC Name: 2-[(E)-3-(3,4-dihydroxyphenyl)-3-oxoprop-1-enyl]-5-methoxypyran-4-one Traditional Name: 2-[(E)-3-(3,4-dihydroxyphenyl)-3-keto-prop-1-enyl]-5-methoxy-pyran-4-one Formula: C15H12O6 MolecularWeight: 288.25218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=COC(=CC1=O)C=CC(=O)C2=CC(=C(C=C2)O)O

Isomeric SMILES

COC1=COC(=CC1=O)/C=C/C(=O)C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C15H12O6/c1-20-15-8-21-10(7-14(15)19)3-5-11(16)9-2-4-12(17)13(18)6-9/h2-8,17-18H,1H3/b5-3+