1-(5,6-dimethylbenzo[c]acridin-7-yl)ethanone

Systemtic Name: 1-(5,6-dimethylbenzo[c]acridin-7-yl)ethanone Openeye Name: 1-(5,6-dimethylbenzo[c]acridin-7-yl)ethanone CAS Name: 1-(5,6-dimethyl-7-benzo[c]acridinyl)ethanone IUPAC Name: 1-(5,6-dimethylbenzo[c]acridin-7-yl)ethanone Traditional Name: 1-(5,6-dimethylbenz[c]acridin-7-yl)ethanone Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C14)C(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C3=CC=CC=C3N=C2C4=CC=CC=C14)C(=O)C)C

InChI

InChI=1S/C21H17NO/c1-12-13(2)19-20(14(3)23)17-10-6-7-11-18(17)22-21(19)16-9-5-4-8-15(12)16/h4-11H,1-3H3