1,3-bis(oxidanylidene)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenethyl-isoindole-5-carboxamide

Systemtic Name: 1,3-bis(oxidanylidene)-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]-2-phenethyl-isoindole-5-carboxamide Openeye Name: 1,3-dioxo-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenethyl-isoindoline-5-carboxamide CAS Name: 1,3-dioxo-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenethyl-5-isoindolecarboxamide IUPAC Name: 1,3-dioxo-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]-2-phenethylisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-phenethyl-isoindoline-5-carboxamide Formula: C31H21N3O5 MolecularWeight: 515.51554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=C(C=C4)C5=NC6=CC=CC=C6C(=O)O5

InChI

InChI=1S/C31H21N3O5/c35-27(32-22-13-10-20(11-14-22)28-33-26-9-5-4-8-24(26)31(38)39-28)21-12-15-23-25(18-21)30(37)34(29(23)36)17-16-19-6-2-1-3-7-19/h1-15,18H,16-17H2,(H,32,35)