3-[4-methoxy-3-[[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]methyl]phenyl]prop-2-enoic acid

Systemtic Name: 3-[4-methoxy-3-[[4-(2-methoxy-2-oxidanylidene-ethyl)phenoxy]methyl]phenyl]prop-2-enoic acid Openeye Name: 3-[4-methoxy-3-[[4-(2-methoxy-2-oxo-ethyl)phenoxy]methyl]phenyl]prop-2-enoic acid CAS Name: 3-[4-methoxy-3-[[4-(2-methoxy-2-oxoethyl)phenoxy]methyl]phenyl]-2-propenoic acid IUPAC Name: 3-[4-methoxy-3-[[4-(2-methoxy-2-oxoethyl)phenoxy]methyl]phenyl]prop-2-enoic acid Traditional Name: 3-[3-[[4-(2-keto-2-methoxy-ethyl)phenoxy]methyl]-4-methoxy-phenyl]acrylic acid Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O6/c1-24-18-9-5-14(6-10-19(21)22)11-16(18)13-26-17-7-3-15(4-8-17)12-20(23)25-2/h3-11H,12-13H2,1-2H3,(H,21,22)