(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(9-ethyl-3-carbazolyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(9-ethylcarbazol-3-yl)prop-2-en-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3)OCCO4)C5=CC=CC=C51

InChI

InChI=1S/C25H21NO3/c1-2-26-21-6-4-3-5-19(21)20-15-17(7-10-22(20)26)8-11-23(27)18-9-12-24-25(16-18)29-14-13-28-24/h3-12,15-16H,2,13-14H2,1H3/b11-8+