8-[(1R)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one

Systemtic Name: 8-[(1R)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 5,7-dihydroxy-8-[(1R)-1-(4-hydroxy-3-methoxy-phenyl)allyl]-2-phenyl-chromen-4-one CAS Name: 5,7-dihydroxy-8-[(1R)-1-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 5,7-dihydroxy-8-[(1R)-1-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-2-phenylchromen-4-one Traditional Name: 5,7-dihydroxy-8-[(1R)-1-(4-hydroxy-3-methoxy-phenyl)allyl]-2-phenyl-chromone Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C=C)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H](C=C)C2=C(C=C(C3=C2OC(=CC3=O)C4=CC=CC=C4)O)O)O

InChI

InChI=1S/C25H20O6/c1-3-16(15-9-10-17(26)22(11-15)30-2)23-18(27)12-19(28)24-20(29)13-21(31-25(23)24)14-7-5-4-6-8-14/h3-13,16,26-28H,1H2,2H3/t16-/m1/s1