(E)-3-[3,4-bis(oxidanyl)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[3,4-bis(oxidanyl)phenyl]-2-(phenylcarbonyl)prop-2-enenitrile Openeye Name: (E)-2-benzoyl-3-(3,4-dihydroxyphenyl)prop-2-enenitrile CAS Name: (E)-2-benzoyl-3-(3,4-dihydroxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-benzoyl-3-(3,4-dihydroxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-benzoyl-3-(3,4-dihydroxyphenyl)acrylonitrile Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO3/c17-10-13(16(20)12-4-2-1-3-5-12)8-11-6-7-14(18)15(19)9-11/h1-9,18-19H/b13-8+