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

Systemtic Name: 8-[(1R)-1-(3-methoxy-4-oxidanyl-phenyl)prop-2-enyl]-3,5,7-tris(oxidanyl)-2-phenyl-chromen-4-one Openeye Name: 3,5,7-trihydroxy-8-[(1R)-1-(4-hydroxy-3-methoxy-phenyl)allyl]-2-phenyl-chromen-4-one CAS Name: 3,5,7-trihydroxy-8-[(1R)-1-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-2-phenyl-1-benzopyran-4-one IUPAC Name: 3,5,7-trihydroxy-8-[(1R)-1-(4-hydroxy-3-methoxyphenyl)prop-2-enyl]-2-phenylchromen-4-one Traditional Name: 3,5,7-trihydroxy-8-[(1R)-1-(4-hydroxy-3-methoxy-phenyl)allyl]-2-phenyl-chromone Formula: C25H20O7 MolecularWeight: 432.4221

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H20O7/c1-3-15(14-9-10-16(26)19(11-14)31-2)20-17(27)12-18(28)21-22(29)23(30)24(32-25(20)21)13-7-5-4-6-8-13/h3-12,15,26-28,30H,1H2,2H3/t15-/m1/s1