3-[(2,5-dimethoxyphenyl)methylamino]-2-phenyl-inden-1-one

Systemtic Name: 3-[(2,5-dimethoxyphenyl)methylamino]-2-phenyl-inden-1-one Openeye Name: 3-[(2,5-dimethoxyphenyl)methylamino]-2-phenyl-inden-1-one CAS Name: 3-[(2,5-dimethoxyphenyl)methylamino]-2-phenyl-1-indenone IUPAC Name: 3-[(2,5-dimethoxyphenyl)methylamino]-2-phenylinden-1-one Traditional Name: 3-[(2,5-dimethoxybenzyl)amino]-2-phenyl-inden-1-one Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-27-18-12-13-21(28-2)17(14-18)15-25-23-19-10-6-7-11-20(19)24(26)22(23)16-8-4-3-5-9-16/h3-14,25H,15H2,1-2H3