(2Z)-2-[(4-methoxyphenyl)methylidene]butanedioate

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]butanedioate Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]butanedioate CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]butanedioate IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]butanedioate Traditional Name: (2Z)-2-p-anisylidenesuccinate Formula: C12H10O5-2 MolecularWeight: 234.2048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/CC(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C12H12O5/c1-17-10-4-2-8(3-5-10)6-9(12(15)16)7-11(13)14/h2-6H,7H2,1H3,(H,13,14)(H,15,16)/p-2/b9-6-