2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]phenoxy]ethanoic acid Openeye Name: 2-[4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]phenoxy]acetic acid CAS Name: 2-[4-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]phenoxy]acetic acid IUPAC Name: 2-[4-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]phenoxy]acetic acid Traditional Name: 2-[4-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]phenoxy]acetic acid Formula: C18H16O6 MolecularWeight: 328.31604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16O6/c1-23-17-9-3-12(10-16(17)20)2-8-15(19)13-4-6-14(7-5-13)24-11-18(21)22/h2-10,20H,11H2,1H3,(H,21,22)/b8-2+