5,6-bis(4-methoxyphenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one

Systemtic Name: 5,6-bis(4-methoxyphenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one Openeye Name: 5,6-bis(4-methoxyphenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one CAS Name: 5,6-bis(4-methoxyphenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one IUPAC Name: 5,6-bis(4-methoxyphenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one Traditional Name: 5,6-bis(4-methoxyphenyl)-3,6-dihydro-1,3,4-oxadiazin-2-one Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=NNC(=O)O2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=NNC(=O)O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N2O4/c1-21-13-7-3-11(4-8-13)15-16(23-17(20)19-18-15)12-5-9-14(22-2)10-6-12/h3-10,16H,1-2H3,(H,19,20)