6-(3-ethylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline

Systemtic Name: 6-(3-ethylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6-(3-ethylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6-(3-ethyl-1-azulenyl)-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6-(3-ethylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6-(3-ethylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C=CC=CC=C2C(=C1)C3=NC4=CC5=C(C=C4C=C3)OCO5

Isomeric SMILES

CCC1=C2C=CC=CC=C2C(=C1)C3=NC4=CC5=C(C=C4C=C3)OCO5

InChI

InChI=1S/C22H17NO2/c1-2-14-10-18(17-7-5-3-4-6-16(14)17)19-9-8-15-11-21-22(25-13-24-21)12-20(15)23-19/h3-12H,2,13H2,1H3