2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)-8-prop-2-enyl-chromen-4-one

Systemtic Name: 2-(4-methoxy-3-oxidanyl-phenyl)-5,7-bis(oxidanyl)-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chromen-4-one CAS Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-5,7-dihydroxy-2-(3-hydroxy-4-methoxy-phenyl)chromone Formula: C19H16O6 MolecularWeight: 340.32674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)CC=C)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)CC=C)O

InChI

InChI=1S/C19H16O6/c1-3-4-11-12(20)8-14(22)18-15(23)9-17(25-19(11)18)10-5-6-16(24-2)13(21)7-10/h3,5-9,20-22H,1,4H2,2H3