3-[[3-methyl-1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[3-methyl-1,4-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-2-yl]methyl]benzenecarbonitrile Openeye Name: 3-[(1,4-dihydroxy-3-methyl-9,10-dioxo-2-anthryl)methyl]benzonitrile CAS Name: 3-[(1,4-dihydroxy-3-methyl-9,10-dioxo-2-anthracenyl)methyl]benzonitrile IUPAC Name: 3-[(1,4-dihydroxy-3-methyl-9,10-dioxoanthracen-2-yl)methyl]benzonitrile Traditional Name: 3-[(1,4-dihydroxy-9,10-diketo-3-methyl-2-anthryl)methyl]benzonitrile Formula: C23H15NO4 MolecularWeight: 369.3695

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1CC3=CC=CC(=C3)C#N)O)C(=O)C4=CC=CC=C4C2=O)O

Isomeric SMILES

CC1=C(C2=C(C(=C1CC3=CC=CC(=C3)C#N)O)C(=O)C4=CC=CC=C4C2=O)O

InChI

InChI=1S/C23H15NO4/c1-12-17(10-13-5-4-6-14(9-13)11-24)23(28)19-18(20(12)25)21(26)15-7-2-3-8-16(15)22(19)27/h2-9,25,28H,10H2,1H3