2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylidene]propanedioate

Systemtic Name: 2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylidene]propanedioate Openeye Name: 2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylene]propanedioate CAS Name: 2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylidene]propanedioate IUPAC Name: 2-[[2-[(4-methoxyphenyl)methoxy]phenyl]methylidene]propanedioate Traditional Name: 2-(2-p-anisyloxybenzylidene)malonate Formula: C18H14O6-2 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2C=C(C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H16O6/c1-23-14-8-6-12(7-9-14)11-24-16-5-3-2-4-13(16)10-15(17(19)20)18(21)22/h2-10H,11H2,1H3,(H,19,20)(H,21,22)/p-2