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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18O2/c1-26-20-10-6-9-19(16-20)24(25)14-13-23-21-11-4-2-7-17(21)15-18-8-3-5-12-22(18)23/h2-16H,1H3/b14-13-