3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-methoxy-chromen-2-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-methoxy-chromen-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-methoxy-chromen-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-methoxy-1-benzopyran-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-methoxychromen-2-one Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-methoxy-coumarin Formula: C19H12N2O6 MolecularWeight: 364.30838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H12N2O6/c1-23-12-3-5-14-11(6-12)7-13(19(22)26-14)18-20-17(21-27-18)10-2-4-15-16(8-10)25-9-24-15/h2-8H,9H2,1H3