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

Systemtic Name: 6-(3-methylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline Openeye Name: 6-(3-methylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline CAS Name: 6-(3-methyl-1-azulenyl)-[1,3]dioxolo[4,5-g]quinoline IUPAC Name: 6-(3-methylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline Traditional Name: 6-(3-methylazulen-1-yl)-[1,3]dioxolo[4,5-g]quinoline Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C3=NC4=CC5=C(C=C4C=C3)OCO5

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C3=NC4=CC5=C(C=C4C=C3)OCO5

InChI

InChI=1S/C21H15NO2/c1-13-9-17(16-6-4-2-3-5-15(13)16)18-8-7-14-10-20-21(24-12-23-20)11-19(14)22-18/h2-11H,12H2,1H3