methyl (E)-4-[7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-2-methyl-4-oxidanyl-but-2-enoate

Systemtic Name: methyl (E)-4-[7,8-bis(oxidanyl)-2-oxidanylidene-chromen-3-yl]-2-methyl-4-oxidanyl-but-2-enoate Openeye Name: methyl (E)-4-(7,8-dihydroxy-2-oxo-chromen-3-yl)-4-hydroxy-2-methyl-but-2-enoate CAS Name: (E)-4-(7,8-dihydroxy-2-oxo-1-benzopyran-3-yl)-4-hydroxy-2-methyl-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(7,8-dihydroxy-2-oxochromen-3-yl)-4-hydroxy-2-methylbut-2-enoate Traditional Name: (E)-4-(7,8-dihydroxy-2-keto-chromen-3-yl)-4-hydroxy-2-methyl-but-2-enoic acid methyl ester Formula: C15H14O7 MolecularWeight: 306.26746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC2=C(C(=C(C=C2)O)O)OC1=O)O)C(=O)OC

Isomeric SMILES

C/C(=C\C(C1=CC2=C(C(=C(C=C2)O)O)OC1=O)O)/C(=O)OC

InChI

InChI=1S/C15H14O7/c1-7(14(19)21-2)5-11(17)9-6-8-3-4-10(16)12(18)13(8)22-15(9)20/h3-6,11,16-18H,1-2H3/b7-5+