(Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanyl-prop-2-enoic acid

Systemtic Name: (Z)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-oxidanyl-prop-2-enoic acid Openeye Name: (Z)-3-(4-benzyloxy-3-methoxy-phenyl)-2-hydroxy-prop-2-enoic acid CAS Name: (Z)-2-hydroxy-3-(3-methoxy-4-phenylmethoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-2-hydroxy-3-(3-methoxy-4-phenylmethoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-(4-benzoxy-3-methoxy-phenyl)-2-hydroxy-acrylic acid Formula: C17H16O5 MolecularWeight: 300.30594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C(=O)O)O)OCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C(=O)O)\O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O5/c1-21-16-10-13(9-14(18)17(19)20)7-8-15(16)22-11-12-5-3-2-4-6-12/h2-10,18H,11H2,1H3,(H,19,20)/b14-9-