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

Systemtic Name: (5,7-diacetyloxy-3-methoxy-4-oxidanylidene-2-phenyl-chromen-8-yl) (E)-2-methylbut-2-enoate Openeye Name: (5,7-diacetoxy-3-methoxy-4-oxo-2-phenyl-chromen-8-yl) (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid (5,7-diacetyloxy-3-methoxy-4-oxo-2-phenyl-1-benzopyran-8-yl) ester IUPAC Name: (5,7-diacetyloxy-3-methoxy-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-methoxy-2-phenyl-chromen-8-yl) ester Formula: C25H22O9 MolecularWeight: 466.43678

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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(=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(=O)C

InChI

InChI=1S/C25H22O9/c1-6-13(2)25(29)34-22-18(32-15(4)27)12-17(31-14(3)26)19-20(28)24(30-5)21(33-23(19)22)16-10-8-7-9-11-16/h6-12H,1-5H3/b13-6+