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

Systemtic Name: 3-(3-methoxy-4-oxidanyl-phenyl)-2-phenyl-prop-2-enal Openeye Name: 3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-prop-2-enal CAS Name: 3-(4-hydroxy-3-methoxyphenyl)-2-phenyl-2-propenal IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-2-phenylprop-2-enal Traditional Name: 3-(4-hydroxy-3-methoxy-phenyl)-2-phenyl-acrolein Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O3/c1-19-16-10-12(7-8-15(16)18)9-14(11-17)13-5-3-2-4-6-13/h2-11,18H,1H3