4-[[4,5-bis(oxidanyl)-10-oxidanylidene-anthracen-9-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4,5-bis(oxidanyl)-10-oxidanylidene-anthracen-9-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(4,5-dihydroxy-10-oxo-9-anthrylidene)methyl]benzonitrile CAS Name: 4-[(4,5-dihydroxy-10-oxo-9-anthracenylidene)methyl]benzonitrile IUPAC Name: 4-[(4,5-dihydroxy-10-oxoanthracen-9-ylidene)methyl]benzonitrile Traditional Name: 4-[(4,5-dihydroxy-10-keto-9-anthrylidene)methyl]benzonitrile Formula: C22H13NO3 MolecularWeight: 339.34352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=CC4=CC=C(C=C4)C#N)C=CC=C3O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=CC4=CC=C(C=C4)C#N)C=CC=C3O

InChI

InChI=1S/C22H13NO3/c23-12-14-9-7-13(8-10-14)11-17-15-3-1-5-18(24)20(15)22(26)21-16(17)4-2-6-19(21)25/h1-11,24-25H