3-(4-methylphenoxy)-8-oxidanylidene-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile

Systemtic Name: 3-(4-methylphenoxy)-8-oxidanylidene-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile Openeye Name: 3-(4-methylphenoxy)-8-oxo-acenaphthyleno[1,2-b]pyrrole-9-carbonitrile CAS Name: 3-(4-methylphenoxy)-8-oxo-9-acenaphthyleno[1,2-b]pyrrolecarbonitrile IUPAC Name: 3-(4-methylphenoxy)-8-oxoacenaphthyleno[1,2-b]pyrrole-9-carbonitrile Traditional Name: 8-keto-3-(4-methylphenoxy)acenaphtho[1,2-b]pyrrole-9-carbonitrile Formula: C22H12N2O2 MolecularWeight: 336.34288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C3C=CC=C4C3=C(C=C2)C5=C(C(=O)N=C45)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C3C=CC=C4C3=C(C=C2)C5=C(C(=O)N=C45)C#N

InChI

InChI=1S/C22H12N2O2/c1-12-5-7-13(8-6-12)26-18-10-9-15-19-14(18)3-2-4-16(19)21-20(15)17(11-23)22(25)24-21/h2-10H,1H3