4-[(E)-[1,8-bis(oxidanyl)-9-oxidanylidene-3,10-dihydroanthracen-2-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[1,8-bis(oxidanyl)-9-oxidanylidene-3,10-dihydroanthracen-2-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(1,8-dihydroxy-9-oxo-3,10-dihydroanthracen-2-ylidene)methyl]benzonitrile CAS Name: 4-[(E)-(1,8-dihydroxy-9-oxo-3,10-dihydroanthracen-2-ylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(1,8-dihydroxy-9-oxo-3,10-dihydroanthracen-2-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(1,8-dihydroxy-9-keto-3,10-dihydroanthracen-2-ylidene)methyl]benzonitrile Formula: C22H15NO3 MolecularWeight: 341.3594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C2CC3=C(C(=CC=C3)O)C(=O)C2=C(C1=CC4=CC=C(C=C4)C#N)O

Isomeric SMILES

C\1C=C2CC3=C(C(=CC=C3)O)C(=O)C2=C(/C1=C/C4=CC=C(C=C4)C#N)O

InChI

InChI=1S/C22H15NO3/c23-12-14-6-4-13(5-7-14)10-17-9-8-16-11-15-2-1-3-18(24)19(15)22(26)20(16)21(17)25/h1-8,10,24-25H,9,11H2/b17-10+