(10-methylanthracen-9-yl)-phenyl-methanone

Systemtic Name: (10-methylanthracen-9-yl)-phenyl-methanone Openeye Name: (10-methyl-9-anthryl)-phenyl-methanone CAS Name: (10-methyl-9-anthracenyl)-phenylmethanone IUPAC Name: (10-methylanthracen-9-yl)-phenylmethanone Traditional Name: (10-methyl-9-anthryl)-phenyl-methanone Formula: C22H16O MolecularWeight: 296.36184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16O/c1-15-17-11-5-7-13-19(17)21(20-14-8-6-12-18(15)20)22(23)16-9-3-2-4-10-16/h2-14H,1H3