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

Systemtic Name: (E)-4-(3-methoxy-4-oxidanyl-phenyl)but-2-enal Openeye Name: (E)-4-(4-hydroxy-3-methoxy-phenyl)but-2-enal CAS Name: (E)-4-(4-hydroxy-3-methoxyphenyl)-2-butenal IUPAC Name: (E)-4-(4-hydroxy-3-methoxyphenyl)but-2-enal Traditional Name: (E)-4-(4-hydroxy-3-methoxy-phenyl)but-2-enal Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-14-11-8-9(4-2-3-7-12)5-6-10(11)13/h2-3,5-8,13H,4H2,1H3/b3-2+