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

Systemtic Name: 2-[1-[(2-hydroxyphenyl)amino]-2-naphthalen-1-yl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-hydroxyanilino)-2-(1-naphthyl)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-hydroxyanilino)-2-(1-naphthalenyl)ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-hydroxyanilino)-2-naphthalen-1-ylethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-(2-hydroxyanilino)-2-(1-naphthyl)ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4O)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4O)C(=O)C1)C

InChI

InChI=1S/C26H25NO3/c1-26(2)15-23(29)25(24(30)16-26)21(27-20-12-5-6-13-22(20)28)14-18-10-7-9-17-8-3-4-11-19(17)18/h3-13,27-28H,14-16H2,1-2H3