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

Systemtic Name: 8-methoxy-1-(4-methoxyphenoxy)-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 8-methoxy-1-(4-methoxyphenoxy)-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 8-methoxy-1-(4-methoxyphenoxy)-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 8-methoxy-1-(4-methoxyphenoxy)-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 8-methoxy-1-(4-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=CC=C(C=C1)OC2=NOC(=O)N3C2=CC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NOC(=O)N3C2=CC4=C3C=CC(=C4)OC

InChI

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