2-[1-[(2-hydroxyphenyl)amino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(2-hydroxyphenyl)amino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-hydroxyanilino)-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-hydroxyanilino)-2-(1-naphthalenyl)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-hydroxyanilino)-2-naphthalen-1-ylethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(2-hydroxyanilino)-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C30H25NO3 MolecularWeight: 447.5244

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4O)C1=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4O)C1=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO3/c32-27-16-7-6-15-25(27)31-26(17-22-13-8-12-21-11-4-5-14-24(21)22)30-28(33)18-23(19-29(30)34)20-9-2-1-3-10-20/h1-16,23,31-32H,17-19H2