6-(2-fluoren-9-ylethyl)-7-methyl-2,3-dihydroindeno[5,6-b][1,4]dioxine

Systemtic Name: 6-(2-fluoren-9-ylethyl)-7-methyl-2,3-dihydroindeno[5,6-b][1,4]dioxine Openeye Name: 6-(2-fluoren-9-ylethyl)-7-methyl-2,3-dihydroindeno[5,6-b][1,4]dioxine CAS Name: 6-[2-(9-fluorenyl)ethyl]-7-methyl-2,3-dihydroindeno[5,6-b][1,4]dioxin IUPAC Name: 6-(2-fluoren-9-ylethyl)-7-methyl-2,3-dihydroindeno[5,6-b][1,4]dioxine Traditional Name: 6-(2-fluoren-9-ylethyl)-7-methyl-2,3-dihydroindeno[5,6-b][1,4]dioxin Formula: C27H22O2 MolecularWeight: 378.46238

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][C]2C=C3C(=C[C]2[C]1CC[C]4[C]5C=CC=C[C]5[C]6[C]4C=CC=C6)OCCO3

Isomeric SMILES

C[C]1[CH][C]2C=C3C(=C[C]2[C]1CC[C]4[C]5C=CC=C[C]5[C]6[C]4C=CC=C6)OCCO3

InChI

InChI=1S/C27H22O2/c1-17-14-18-15-26-27(29-13-12-28-26)16-25(18)19(17)10-11-24-22-8-4-2-6-20(22)21-7-3-5-9-23(21)24/h2-9,14-16H,10-13H2,1H3