(E)-1-(9H-carbazol-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(9H-carbazol-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Openeye Name: (E)-1-(9H-carbazol-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(9H-carbazol-3-yl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(9H-carbazol-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(9H-carbazol-3-yl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)NC4=CC=CC=C43

InChI

InChI=1S/C22H17NO2/c1-25-17-10-6-15(7-11-17)8-13-22(24)16-9-12-21-19(14-16)18-4-2-3-5-20(18)23-21/h2-14,23H,1H3/b13-8+