(E)-3-(5-methoxy-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5-methoxy-4-oxidanyl-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid Openeye Name: (E)-3-(4-hydroxy-5-methoxy-cyclohexa-2,4-dien-1-yl)prop-2-enoic acid CAS Name: (E)-3-(4-hydroxy-5-methoxy-1-cyclohexa-2,4-dienyl)-2-propenoic acid IUPAC Name: (E)-3-(4-hydroxy-5-methoxycyclohexa-2,4-dien-1-yl)prop-2-enoic acid Traditional Name: (E)-3-(4-hydroxy-5-methoxy-cyclohexa-2,4-dien-1-yl)acrylic acid Formula: C10H12O4 MolecularWeight: 196.19988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-5,7,11H,6H2,1H3,(H,12,13)/b5-3+