4-acenaphthyleno[1,2-b]quinoxalin-3-yloxybenzenecarbonitrile

Systemtic Name: 4-acenaphthyleno[1,2-b]quinoxalin-3-yloxybenzenecarbonitrile Openeye Name: 4-acenaphthyleno[1,2-b]quinoxalin-3-yloxybenzonitrile CAS Name: 4-(3-acenaphthyleno[1,2-b]quinoxalinyloxy)benzonitrile IUPAC Name: 4-acenaphthyleno[1,2-b]quinoxalin-3-yloxybenzonitrile Traditional Name: 4-acenaphtho[1,2-b]quinoxalin-3-yloxybenzonitrile Formula: C25H13N3O MolecularWeight: 371.39022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3C4=C5C(=C(C=C4)OC6=CC=C(C=C6)C#N)C=CC=C5C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)N=C3C4=C5C(=C(C=C4)OC6=CC=C(C=C6)C#N)C=CC=C5C3=N2

InChI

InChI=1S/C25H13N3O/c26-14-15-8-10-16(11-9-15)29-22-13-12-19-23-17(22)4-3-5-18(23)24-25(19)28-21-7-2-1-6-20(21)27-24/h1-13H