8-methoxy-1-(2-methoxyphenoxy)-[1,2,5]oxadiazino[5,4-a]indol-4-one

Systemtic Name: 8-methoxy-1-(2-methoxyphenoxy)-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 8-methoxy-1-(2-methoxyphenoxy)-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 8-methoxy-1-(2-methoxyphenoxy)-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 8-methoxy-1-(2-methoxyphenoxy)-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 8-methoxy-1-(2-methoxyphenoxy)-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C2)C(=NOC3=O)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C2)C(=NOC3=O)OC4=CC=CC=C4OC

InChI

InChI=1S/C18H14N2O5/c1-22-12-7-8-13-11(9-12)10-14-17(19-25-18(21)20(13)14)24-16-6-4-3-5-15(16)23-2/h3-10H,1-2H3