2-[2-(2,3-dihydro-1,4-dioxin-5-yl)-2-phenyl-ethenylidene]-1,3,3-trimethyl-indole

Systemtic Name: 2-[2-(2,3-dihydro-1,4-dioxin-5-yl)-2-phenyl-ethenylidene]-1,3,3-trimethyl-indole Openeye Name: 2-[2-(2,3-dihydro-1,4-dioxin-5-yl)-2-phenyl-ethenylidene]-1,3,3-trimethyl-indoline CAS Name: 2-[2-(2,3-dihydro-1,4-dioxin-5-yl)-2-phenylethenylidene]-1,3,3-trimethylindole IUPAC Name: 2-[2-(2,3-dihydro-1,4-dioxin-5-yl)-2-phenylethenylidene]-1,3,3-trimethylindole Traditional Name: 2-[2-(2,3-dihydro-p-dioxin-5-yl)-2-phenyl-ethenylidene]-1,3,3-trimethyl-indoline Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=C=C(C3=CC=CC=C3)C4=COCCO4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=C=C(C3=CC=CC=C3)C4=COCCO4)C)C

InChI

InChI=1S/C23H23NO2/c1-23(2)19-11-7-8-12-20(19)24(3)22(23)15-18(17-9-5-4-6-10-17)21-16-25-13-14-26-21/h4-12,16H,13-14H2,1-3H3