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

Systemtic Name: 10-methoxy-[1,4]benzodioxino[3,2-c]quinoline Openeye Name: 10-methoxy-[1,4]benzodioxino[3,2-c]quinoline CAS Name: 10-methoxy-[1,4]benzodioxino[3,2-c]quinoline IUPAC Name: 10-methoxy-[1,4]benzodioxino[3,2-c]quinoline Traditional Name: 10-methoxy-[1,4]benzodioxino[3,2-c]quinoline Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC3=C(O2)C4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC3=C(O2)C4=CC=CC=C4N=C3

InChI

InChI=1S/C16H11NO3/c1-18-10-6-7-13-14(8-10)20-16-11-4-2-3-5-12(11)17-9-15(16)19-13/h2-9H,1H3