(E)-2-[(Z)-2-(5-carboxylato-3-methoxy-2-oxidanyl-phenyl)-2-oxidanyl-ethenyl]-4-oxidanylidene-pent-2-enedioate

Systemtic Name: (E)-2-[(Z)-2-(5-carboxylato-3-methoxy-2-oxidanyl-phenyl)-2-oxidanyl-ethenyl]-4-oxidanylidene-pent-2-enedioate Openeye Name: (E)-2-[(Z)-2-(5-carboxylato-2-hydroxy-3-methoxy-phenyl)-2-hydroxy-vinyl]-4-oxo-pent-2-enedioate CAS Name: (E)-2-[(Z)-2-(5-carboxylato-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxo-2-pentenedioate IUPAC Name: (E)-2-[(Z)-2-(5-carboxylato-2-hydroxy-3-methoxyphenyl)-2-hydroxyethenyl]-4-oxopent-2-enedioate Traditional Name: (E)-2-[(Z)-2-(5-carboxylato-2-hydroxy-3-methoxy-phenyl)-2-hydroxy-vinyl]-4-keto-pent-2-enedioate Formula: C15H9O10-3 MolecularWeight: 349.22596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)C(=CC(=CC(=O)C(=O)[O-])C(=O)[O-])O)C(=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1O)/C(=C/C(=C\C(=O)C(=O)[O-])/C(=O)[O-])/O)C(=O)[O-]

InChI

InChI=1S/C15H12O10/c1-25-11-5-6(13(19)20)2-8(12(11)18)9(16)3-7(14(21)22)4-10(17)15(23)24/h2-5,16,18H,1H3,(H,19,20)(H,21,22)(H,23,24)/p-3/b7-4+,9-3-