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

Systemtic Name: 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]-5-bromanyl-8-methoxy-chromen-2-one Openeye Name: 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]-5-bromo-8-methoxy-chromen-2-one CAS Name: 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]-5-bromo-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]-5-bromo-8-methoxychromen-2-one Traditional Name: 3-[5-(3-aminophenyl)-1,3,4-oxadiazol-2-yl]-5-bromo-8-methoxy-coumarin Formula: C18H12BrN3O4 MolecularWeight: 414.20958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)C=C(C(=O)O2)C3=NN=C(O3)C4=CC(=CC=C4)N

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)C=C(C(=O)O2)C3=NN=C(O3)C4=CC(=CC=C4)N

InChI

InChI=1S/C18H12BrN3O4/c1-24-14-6-5-13(19)11-8-12(18(23)25-15(11)14)17-22-21-16(26-17)9-3-2-4-10(20)7-9/h2-8H,20H2,1H3