3,4-bis(4-methoxyphenyl)-1,6,2,5-dioxadiazepin-7-one

Systemtic Name: 3,4-bis(4-methoxyphenyl)-1,6,2,5-dioxadiazepin-7-one Openeye Name: 3,4-bis(4-methoxyphenyl)-1,6,2,5-dioxadiazepin-7-one CAS Name: 3,4-bis(4-methoxyphenyl)-1,6,2,5-dioxadiazepin-7-one IUPAC Name: 3,4-bis(4-methoxyphenyl)-1,6,2,5-dioxadiazepin-7-one Traditional Name: 3,4-bis(4-methoxyphenyl)-1,6,2,5-dioxadiazepin-7-one Formula: C17H14N2O5 MolecularWeight: 326.30346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=O)ON=C2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=O)ON=C2C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H14N2O5/c1-21-13-7-3-11(4-8-13)15-16(19-24-17(20)23-18-15)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3