4-[2-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-2-oxidanylidene-ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-[4,5-bis(oxidanyl)-10-oxidanylidene-9H-anthracen-9-yl]-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 4-[2-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-2-oxo-ethyl]benzonitrile CAS Name: 4-[2-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-2-oxoethyl]benzonitrile IUPAC Name: 4-[2-(4,5-dihydroxy-10-oxo-9H-anthracen-9-yl)-2-oxoethyl]benzonitrile Traditional Name: 4-[2-(4,5-dihydroxy-10-keto-9H-anthracen-9-yl)-2-keto-ethyl]benzonitrile Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)CC4=CC=C(C=C4)C#N)C=CC=C3O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2C(=O)CC4=CC=C(C=C4)C#N)C=CC=C3O

InChI

InChI=1S/C23H15NO4/c24-12-14-9-7-13(8-10-14)11-19(27)20-15-3-1-5-17(25)21(15)23(28)22-16(20)4-2-6-18(22)26/h1-10,20,25-26H,11H2