(E)-3-(9-methylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(9-methylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(9-methylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(9-methyl-3-carbazolyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(9-methylcarbazol-3-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(9-methylcarbazol-3-yl)-1-phenyl-prop-2-en-1-one Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=CC(=O)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C22H17NO/c1-23-20-10-6-5-9-18(20)19-15-16(11-13-21(19)23)12-14-22(24)17-7-3-2-4-8-17/h2-15H,1H3/b14-12+