(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enal Openeye Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enal CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenal IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrolein Formula: C10H10O3 MolecularWeight: 179.177255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/[13CH]=O)O

InChI

InChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+/i6+1