(Z)-3-[3,4-bis(oxidanyl)phenyl]-2-phenyl-prop-2-enal

Systemtic Name: (Z)-3-[3,4-bis(oxidanyl)phenyl]-2-phenyl-prop-2-enal Openeye Name: (Z)-3-(3,4-dihydroxyphenyl)-2-phenyl-prop-2-enal CAS Name: (Z)-3-(3,4-dihydroxyphenyl)-2-phenyl-2-propenal IUPAC Name: (Z)-3-(3,4-dihydroxyphenyl)-2-phenylprop-2-enal Traditional Name: (Z)-3-(3,4-dihydroxyphenyl)-2-phenyl-acrolein Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12O3/c16-10-13(12-4-2-1-3-5-12)8-11-6-7-14(17)15(18)9-11/h1-10,17-18H/b13-8+