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4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]benzenecarbonitrile

4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name:4-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]benzenecarbonitrile
Openeye Name:4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]benzonitrile
CAS Name:4-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]benzonitrile
IUPAC Name:4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]benzonitrile
Traditional Name:4-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]benzonitrile
Formula: C16H11NO3
MolecularWeight: 265.26344
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)C=CC2=CC(=C(C=C2)O)O


Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)/C=C/C2=CC(=C(C=C2)O)O


InChI

InChI=1S/C16H11NO3/c17-10-12-1-5-13(6-2-12)14(18)7-3-11-4-8-15(19)16(20)9-11/h1-9,19-20H/b7-3+


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