N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-7-methoxy-4,5-dihydrobenz[g]indoxazene-3-carboxamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C(=NO3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O5/c1-24-13-4-6-14-11(8-13)2-5-15-18(22-27-19(14)15)20(23)21-12-3-7-16-17(9-12)26-10-25-16/h3-4,6-9H,2,5,10H2,1H3,(H,21,23)