8-methoxy-1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one

Systemtic Name: 8-methoxy-1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one Openeye Name: 8-methoxy-1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one CAS Name: 8-methoxy-1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one IUPAC Name: 8-methoxy-1-(3-methoxyphenyl)-[1,2,5]oxadiazino[5,4-a]indol-4-one Traditional Name: 8-methoxy-1-(3-methoxyphenyl)-[1,2,5]oxadiazin[5,4-a]indol-4-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C2)C(=NOC3=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C2)C(=NOC3=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C18H14N2O4/c1-22-13-5-3-4-11(8-13)17-16-10-12-9-14(23-2)6-7-15(12)20(16)18(21)24-19-17/h3-10H,1-2H3