2-(10-methylacridin-9-ylidene)-1-phenyl-ethanone

Systemtic Name: 2-(10-methylacridin-9-ylidene)-1-phenyl-ethanone Openeye Name: 2-(10-methylacridin-9-ylidene)-1-phenyl-ethanone CAS Name: 2-(10-methyl-9-acridinylidene)-1-phenylethanone IUPAC Name: 2-(10-methylacridin-9-ylidene)-1-phenylethanone Traditional Name: 2-(10-methylacridin-9-ylidene)-1-phenyl-ethanone Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C22H17NO/c1-23-20-13-7-5-11-17(20)19(18-12-6-8-14-21(18)23)15-22(24)16-9-3-2-4-10-16/h2-15H,1H3