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

Systemtic Name: (E)-3-anthracen-9-yl-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Openeye Name: (E)-3-(9-anthryl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(9-anthracenyl)-1-(3,4-dimethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-anthracen-9-yl-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(9-anthryl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one Formula: C25H20O3 MolecularWeight: 368.4245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O3/c1-27-24-14-11-19(16-25(24)28-2)23(26)13-12-22-20-9-5-3-7-17(20)15-18-8-4-6-10-21(18)22/h3-16H,1-2H3/b13-12+