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

Systemtic Name: 2-[[3-(methoxymethyl)phenyl]amino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[3-(methoxymethyl)anilino]-2-phenyl-indane-1,3-dione CAS Name: 2-[3-(methoxymethyl)anilino]-2-phenylindene-1,3-dione IUPAC Name: 2-[3-(methoxymethyl)anilino]-2-phenylindene-1,3-dione Traditional Name: 2-[3-(methoxymethyl)anilino]-2-phenyl-indane-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COCC1=CC(=CC=C1)NC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-27-15-16-8-7-11-18(14-16)24-23(17-9-3-2-4-10-17)21(25)19-12-5-6-13-20(19)22(23)26/h2-14,24H,15H2,1H3