2-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)-4-oxidanylidene-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one Openeye Name: 2-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one CAS Name: 2-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one IUPAC Name: 2-(4-methoxyphenyl)-6-[[2-(4-methoxyphenyl)-4-oxo-3,1-benzoxazin-6-yl]methyl]-3,1-benzoxazin-4-one Traditional Name: 6-[[4-keto-2-(4-methoxyphenyl)-3,1-benzoxazin-6-yl]methyl]-2-(4-methoxyphenyl)-3,1-benzoxazin-4-one Formula: C31H22N2O6 MolecularWeight: 518.51618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(OC5=O)C6=CC=C(C=C6)OC)C(=O)O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)CC4=CC5=C(C=C4)N=C(OC5=O)C6=CC=C(C=C6)OC)C(=O)O2

InChI

InChI=1S/C31H22N2O6/c1-36-22-9-5-20(6-10-22)28-32-26-13-3-18(16-24(26)30(34)38-28)15-19-4-14-27-25(17-19)31(35)39-29(33-27)21-7-11-23(37-2)12-8-21/h3-14,16-17H,15H2,1-2H3