2-[(2-oxidanylnaphthalen-1-yl)amino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(2-oxidanylnaphthalen-1-yl)amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[(2-hydroxy-1-naphthyl)amino]-2-phenyl-indane-1,3-dione CAS Name: 2-[(2-hydroxy-1-naphthalenyl)amino]-2-phenylindene-1,3-dione IUPAC Name: 2-[(2-hydroxynaphthalen-1-yl)amino]-2-phenylindene-1,3-dione Traditional Name: 2-[(2-hydroxy-1-naphthyl)amino]-2-phenyl-indane-1,3-quinone Formula: C25H17NO3 MolecularWeight: 379.40738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)NC4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C25H17NO3/c27-21-15-14-16-8-4-5-11-18(16)22(21)26-25(17-9-2-1-3-10-17)23(28)19-12-6-7-13-20(19)24(25)29/h1-15,26-27H