1-(9,10-dimethylanthracen-2-yl)ethanone

Systemtic Name: 1-(9,10-dimethylanthracen-2-yl)ethanone Openeye Name: 1-(9,10-dimethyl-2-anthryl)ethanone CAS Name: 1-(9,10-dimethyl-2-anthracenyl)ethanone IUPAC Name: 1-(9,10-dimethylanthracen-2-yl)ethanone Traditional Name: 1-(9,10-dimethyl-2-anthryl)ethanone Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=C(C3=CC=CC=C13)C)C(=O)C

Isomeric SMILES

CC1=C2C=CC(=CC2=C(C3=CC=CC=C13)C)C(=O)C

InChI

InChI=1S/C18H16O/c1-11-15-6-4-5-7-16(15)12(2)18-10-14(13(3)19)8-9-17(11)18/h4-10H,1-3H3