4-[[6-[(4-hydroxyphenyl)amino]-1,2-dihydroacenaphthylen-5-yl]amino]phenol

Systemtic Name: 4-[[6-[(4-hydroxyphenyl)amino]-1,2-dihydroacenaphthylen-5-yl]amino]phenol Openeye Name: 4-[[6-(4-hydroxyanilino)-1,2-dihydroacenaphthylen-5-yl]amino]phenol CAS Name: 4-[[6-(4-hydroxyanilino)-1,2-dihydroacenaphthylen-5-yl]amino]phenol IUPAC Name: 4-[[6-(4-hydroxyanilino)-1,2-dihydroacenaphthylen-5-yl]amino]phenol Traditional Name: 4-[[6-(4-hydroxyanilino)acenaphthen-5-yl]amino]phenol Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=C(C3=C(C=CC1=C23)NC4=CC=C(C=C4)O)NC5=CC=C(C=C5)O

Isomeric SMILES

C1CC2=CC=C(C3=C(C=CC1=C23)NC4=CC=C(C=C4)O)NC5=CC=C(C=C5)O

InChI

InChI=1S/C24H20N2O2/c27-19-9-5-17(6-10-19)25-21-13-3-15-1-2-16-4-14-22(24(21)23(15)16)26-18-7-11-20(28)12-8-18/h3-14,25-28H,1-2H2