4-(7,7a-dihydroacenaphthyleno[1,2-b]quinoxalin-9-yloxy)aniline

Systemtic Name: 4-(7,7a-dihydroacenaphthyleno[1,2-b]quinoxalin-9-yloxy)aniline Openeye Name: 4-(7,7a-dihydroacenaphthyleno[1,2-b]quinoxalin-9-yloxy)aniline CAS Name: 4-(7,7a-dihydroacenaphthyleno[1,2-b]quinoxalin-9-yloxy)aniline IUPAC Name: 4-(7,7a-dihydroacenaphthyleno[1,2-b]quinoxalin-9-yloxy)aniline Traditional Name: [4-(7,7a-dihydroacenaphtho[1,2-b]quinoxalin-9-yloxy)phenyl]amine Formula: C24H17N3O MolecularWeight: 363.41128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)OC6=CC=C(C=C6)N

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)N=C5C=CC(=CC5N4)OC6=CC=C(C=C6)N

InChI

InChI=1S/C24H17N3O/c25-15-7-9-16(10-8-15)28-17-11-12-20-21(13-17)27-24-19-6-2-4-14-3-1-5-18(22(14)19)23(24)26-20/h1-13,21,27H,25H2