10-phenylmethoxy-[1,4]benzodioxino[3,2-c]quinoline

Systemtic Name: 10-phenylmethoxy-[1,4]benzodioxino[3,2-c]quinoline Openeye Name: 10-benzyloxy-[1,4]benzodioxino[3,2-c]quinoline CAS Name: 10-phenylmethoxy-[1,4]benzodioxino[3,2-c]quinoline IUPAC Name: 10-phenylmethoxy-[1,4]benzodioxino[3,2-c]quinoline Traditional Name: 10-benzoxy-[1,4]benzodioxino[3,2-c]quinoline Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC4=C(O3)C5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)OC4=C(O3)C5=CC=CC=C5N=C4

InChI

InChI=1S/C22H15NO3/c1-2-6-15(7-3-1)14-24-16-10-11-19-20(12-16)26-22-17-8-4-5-9-18(17)23-13-21(22)25-19/h1-13H,14H2