(Z)-3-anthracen-9-yl-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-anthracen-9-yl-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(9-anthryl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(9-anthracenyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (Z)-3-anthracen-9-yl-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(9-anthryl)-1-(p-tolyl)prop-2-en-1-one Formula: C24H18O MolecularWeight: 322.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H18O/c1-17-10-12-18(13-11-17)24(25)15-14-23-21-8-4-2-6-19(21)16-20-7-3-5-9-22(20)23/h2-16H,1H3/b15-14-