(E)-3-anthracen-9-yl-1-(2,4,5-trimethylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-anthracen-9-yl-1-(2,4,5-trimethylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(2,4,5-trimethylphenyl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-(2,4,5-trimethylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(2,4,5-trimethylphenyl)prop-2-en-1-one Formula: C26H22O MolecularWeight: 350.45228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)C=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)/C=C/C2=C3C=CC=CC3=CC4=CC=CC=C42)C)C

InChI

InChI=1S/C26H22O/c1-17-14-19(3)25(15-18(17)2)26(27)13-12-24-22-10-6-4-8-20(22)16-21-9-5-7-11-23(21)24/h4-16H,1-3H3/b13-12+