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

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-(9-ethyl-3-carbazolyl)-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C41

InChI

InChI=1S/C25H23NO3/c1-4-26-21-8-6-5-7-19(21)20-15-17(9-12-22(20)26)10-13-23(27)18-11-14-24(28-2)25(16-18)29-3/h5-16H,4H2,1-3H3/b13-10+