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

Systemtic Name: (Z)-3-anthracen-9-yl-1-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (Z)-3-(9-anthryl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (Z)-3-(9-anthracenyl)-1-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-anthracen-9-yl-1-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-3-(9-anthryl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C24H18O2 MolecularWeight: 338.39852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=CC2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)/C=C\C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H18O2/c1-26-20-12-10-17(11-13-20)24(25)15-14-23-21-8-4-2-6-18(21)16-19-7-3-5-9-22(19)23/h2-16H,1H3/b15-14-