4-[3-[2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-propanoyl]benzenecarbonitrile

Systemtic Name: 4-[3-[2,4-bis(oxidanyl)phenyl]-3-oxidanylidene-propanoyl]benzenecarbonitrile Openeye Name: 4-[3-(2,4-dihydroxyphenyl)-3-oxo-propanoyl]benzonitrile CAS Name: 4-[3-(2,4-dihydroxyphenyl)-1,3-dioxopropyl]benzonitrile IUPAC Name: 4-[3-(2,4-dihydroxyphenyl)-3-oxopropanoyl]benzonitrile Traditional Name: 4-[3-(2,4-dihydroxyphenyl)-3-keto-propanoyl]benzonitrile Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11NO4/c17-9-10-1-3-11(4-2-10)14(19)8-16(21)13-6-5-12(18)7-15(13)20/h1-7,18,20H,8H2