4-[(1R)-3-oxidanylidene-1-(10-oxidanylidene-9H-anthracen-9-yl)propyl]benzenecarbonitrile

Systemtic Name: 4-[(1R)-3-oxidanylidene-1-(10-oxidanylidene-9H-anthracen-9-yl)propyl]benzenecarbonitrile Openeye Name: 4-[(1R)-3-oxo-1-(10-oxo-9H-anthracen-9-yl)propyl]benzonitrile CAS Name: 4-[(1R)-3-oxo-1-(10-oxo-9H-anthracen-9-yl)propyl]benzonitrile IUPAC Name: 4-[(1R)-3-oxo-1-(10-oxo-9H-anthracen-9-yl)propyl]benzonitrile Traditional Name: 4-[(1R)-3-keto-1-(10-keto-9H-anthracen-9-yl)propyl]benzonitrile Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)C(CC=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C3C2=O)[C@@H](CC=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H17NO2/c25-15-16-9-11-17(12-10-16)18(13-14-26)23-19-5-1-3-7-21(19)24(27)22-8-4-2-6-20(22)23/h1-12,14,18,23H,13H2/t18-/m0/s1