8-oxidanylidene-4-phenoxy-acenaphthyleno[2,1-b]pyrrole-9-carbonitrile

Systemtic Name: 8-oxidanylidene-4-phenoxy-acenaphthyleno[2,1-b]pyrrole-9-carbonitrile Openeye Name: 8-oxo-4-phenoxy-acenaphthyleno[2,1-b]pyrrole-9-carbonitrile CAS Name: 8-oxo-4-phenoxy-9-acenaphthyleno[2,1-b]pyrrolecarbonitrile IUPAC Name: 8-oxo-4-phenoxyacenaphthyleno[2,1-b]pyrrole-9-carbonitrile Traditional Name: 8-keto-4-phenoxy-acenaphtho[2,1-b]pyrrole-9-carbonitrile Formula: C21H10N2O2 MolecularWeight: 322.3163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H10N2O2/c22-11-16-19-14-8-4-7-13-17(25-12-5-2-1-3-6-12)10-9-15(18(13)14)20(19)23-21(16)24/h1-10H