4-[2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]ethyl]benzenecarbonitrile Openeye Name: 4-[2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)ethyl]benzonitrile CAS Name: 4-[2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)ethyl]benzonitrile IUPAC Name: 4-[2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)ethyl]benzonitrile Traditional Name: 4-[2-(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)ethyl]benzonitrile Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1C2=C(C(=CC=C2)O)C(=O)C3=C1C=CC(=C3O)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H17NO3/c24-13-15-6-4-14(5-7-15)8-9-16-10-11-18-12-17-2-1-3-19(25)20(17)23(27)21(18)22(16)26/h1-7,10-11,25-26H,8-9,12H2