2-[(3-methoxyphenyl)methylamino]-2-phenyl-indene-1,3-dione

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-2-phenyl-indene-1,3-dione Openeye Name: 2-[(3-methoxyphenyl)methylamino]-2-phenyl-indane-1,3-dione CAS Name: 2-[(3-methoxyphenyl)methylamino]-2-phenylindene-1,3-dione IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-2-phenylindene-1,3-dione Traditional Name: 2-(m-anisylamino)-2-phenyl-indane-1,3-quinone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CNC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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