1-(6-methoxy-5,5-dimethyl-6H-benzo[c]acridin-7-yl)ethanone

Systemtic Name: 1-(6-methoxy-5,5-dimethyl-6H-benzo[c]acridin-7-yl)ethanone Openeye Name: 1-(6-methoxy-5,5-dimethyl-6H-benzo[c]acridin-7-yl)ethanone CAS Name: 1-(6-methoxy-5,5-dimethyl-6H-benzo[c]acridin-7-yl)ethanone IUPAC Name: 1-(6-methoxy-5,5-dimethyl-6H-benzo[c]acridin-7-yl)ethanone Traditional Name: 1-(6-methoxy-5,5-dimethyl-6H-benz[c]acridin-7-yl)ethanone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(C(C3=CC=CC=C3C2=NC4=CC=CC=C41)(C)C)OC

Isomeric SMILES

CC(=O)C1=C2C(C(C3=CC=CC=C3C2=NC4=CC=CC=C41)(C)C)OC

InChI

InChI=1S/C22H21NO2/c1-13(24)18-15-10-6-8-12-17(15)23-20-14-9-5-7-11-16(14)22(2,3)21(25-4)19(18)20/h5-12,21H,1-4H3