(2E)-2-methoxyimino-3,3-diphenyl-inden-1-one

Systemtic Name: (2E)-2-methoxyimino-3,3-diphenyl-inden-1-one Openeye Name: (2E)-2-methoxyimino-3,3-diphenyl-indan-1-one CAS Name: (2E)-2-methoxyimino-3,3-diphenyl-1-indenone IUPAC Name: (2E)-2-methoxyimino-3,3-diphenylinden-1-one Traditional Name: (2E)-2-methyloximino-3,3-diphenyl-indan-1-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CO/N=C\1/C(=O)C2=CC=CC=C2C1(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c1-25-23-21-20(24)18-14-8-9-15-19(18)22(21,16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15H,1H3/b23-21-