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

Systemtic Name: 6-(3-propylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6-(3-propylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6-(3-propyl-1-azulenyl)-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6-(3-propylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6-(3-propylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C=CC=CC=C2C(=C1)C3=NC4=CC5=C(C=C4C=C3)OCO5

Isomeric SMILES

CCCC1=C2C=CC=CC=C2C(=C1)C3=NC4=CC5=C(C=C4C=C3)OCO5

InChI

InChI=1S/C23H19NO2/c1-2-6-15-11-19(18-8-5-3-4-7-17(15)18)20-10-9-16-12-22-23(26-14-25-22)13-21(16)24-20/h3-5,7-13H,2,6,14H2,1H3