2-[3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-phenylmethoxy-phenyl]ethanoic acid

Systemtic Name: 2-[3-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]-4-phenylmethoxy-phenyl]ethanoic acid Openeye Name: 2-[4-benzyloxy-3-[(Z)-3-methoxy-3-oxo-prop-1-enyl]phenyl]acetic acid CAS Name: 2-[3-[(Z)-3-methoxy-3-oxoprop-1-enyl]-4-phenylmethoxyphenyl]acetic acid IUPAC Name: 2-[3-[(Z)-3-methoxy-3-oxoprop-1-enyl]-4-phenylmethoxyphenyl]acetic acid Traditional Name: 2-[4-benzoxy-3-[(Z)-3-keto-3-methoxy-prop-1-enyl]phenyl]acetic acid Formula: C19H18O5 MolecularWeight: 326.34322

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=CC(=C1)CC(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC(=O)/C=C\C1=C(C=CC(=C1)CC(=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H18O5/c1-23-19(22)10-8-16-11-15(12-18(20)21)7-9-17(16)24-13-14-5-3-2-4-6-14/h2-11H,12-13H2,1H3,(H,20,21)/b10-8-