2-[5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoic acid Openeye Name: 2-[5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-methoxy-phenyl]acetic acid CAS Name: 2-[5-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetic acid IUPAC Name: 2-[5-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-2-methoxyphenyl]acetic acid Traditional Name: 2-[5-[(E)-3-(4-hydroxyphenyl)acryloyl]-2-methoxy-phenyl]acetic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC=C(C=C2)O)CC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C18H16O5/c1-23-17-9-5-13(10-14(17)11-18(21)22)16(20)8-4-12-2-6-15(19)7-3-12/h2-10,19H,11H2,1H3,(H,21,22)/b8-4+