2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one; 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)chromen-4-one; 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol Openeye Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one; 4-[(E)-2-(3,5-dimethoxyphenyl)vinyl]phenol CAS Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-1-benzopyran-4-one; 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol IUPAC Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one; 4-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]phenol Traditional Name: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone; 4-[(E)-2-(3,5-dimethoxyphenyl)vinyl]phenol Formula: C31H26O10 MolecularWeight: 558.53214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC2=CC=C(C=C2)O)OC.C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C2=CC=C(C=C2)O)OC.C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O

InChI

InChI=1S/C16H16O3.C15H10O7/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12;16-7-4-10(19)12-11(5-7)22-15(14(21)13(12)20)6-1-2-8(17)9(18)3-6/h3-11,17H,1-2H3;1-5,16-19,21H/b4-3+;