3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-bromanyl-8-methoxy-chromen-2-one

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-bromanyl-8-methoxy-chromen-2-one Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-bromo-8-methoxy-chromen-2-one CAS Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-bromo-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-bromo-8-methoxychromen-2-one Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-6-bromo-8-methoxy-coumarin Formula: C19H11BrN2O6 MolecularWeight: 443.20444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(=O)O2)C3=NC(=NO3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H11BrN2O6/c1-24-15-7-11(20)4-10-5-12(19(23)27-16(10)15)18-21-17(22-28-18)9-2-3-13-14(6-9)26-8-25-13/h2-7H,8H2,1H3