(E)-4-[3-[(4-methoxyphenyl)methoxy]phenyl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[3-[(4-methoxyphenyl)methoxy]phenyl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-[(4-methoxyphenyl)methoxy]phenyl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[(4-methoxyphenyl)methoxy]phenyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-[(4-methoxyphenyl)methoxy]phenyl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-(3-p-anisyloxyphenyl)but-2-enoic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)C=CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H16O5/c1-22-15-7-5-13(6-8-15)12-23-16-4-2-3-14(11-16)17(19)9-10-18(20)21/h2-11H,12H2,1H3,(H,20,21)/b10-9+