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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O/c1-17-7-6-10-20(15-17)24(25)14-13-23-21-11-4-2-8-18(21)16-19-9-3-5-12-22(19)23/h2-16H,1H3/b14-13-