(5,7-diacetyloxy-3,6-dimethoxy-4-oxidanylidene-2-phenyl-chromen-8-yl) (E)-2-methylbut-2-enoate

Systemtic Name: (5,7-diacetyloxy-3,6-dimethoxy-4-oxidanylidene-2-phenyl-chromen-8-yl) (E)-2-methylbut-2-enoate Openeye Name: (5,7-diacetoxy-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-diacetyloxy-3,6-dimethoxy-4-oxo-2-phenyl-1-benzopyran-8-yl) ester IUPAC Name: (5,7-diacetyloxy-3,6-dimethoxy-4-oxo-2-phenylchromen-8-yl) (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (5,7-diacetoxy-4-keto-3,6-dimethoxy-2-phenyl-chromen-8-yl) ester Formula: C26H24O10 MolecularWeight: 496.46276

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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)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24O10/c1-7-13(2)26(30)36-24-21-17(20(33-14(3)27)23(32-6)25(24)34-15(4)28)18(29)22(31-5)19(35-21)16-11-9-8-10-12-16/h7-12H,1-6H3/b13-7+