[3,6-dimethoxy-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-chromen-8-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [3,6-dimethoxy-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-chromen-8-yl] (E)-2-methylbut-2-enoate Openeye Name: (5,7-dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-chromen-8-yl) (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid (5,7-dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-1-benzopyran-8-yl) ester IUPAC Name: (5,7-dihydroxy-3,6-dimethoxy-4-oxo-2-phenylchromen-8-yl) (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (5,7-dihydroxy-4-keto-3,6-dimethoxy-2-phenyl-chromen-8-yl) ester Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1=C(C(=C(C2=C1OC(=C(C2=O)OC)C3=CC=CC=C3)O)OC)O

Isomeric SMILES

C/C=C(\C)/C(=O)OC1=C(C(=C(C2=C1OC(=C(C2=O)OC)C3=CC=CC=C3)O)OC)O

InChI

InChI=1S/C22H20O8/c1-5-11(2)22(26)30-21-16(25)19(27-3)14(23)13-15(24)20(28-4)17(29-18(13)21)12-9-7-6-8-10-12/h5-10,23,25H,1-4H3/b11-5+