4-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[(1-oxidanylidene-2,3-dihydroinden-4-yl)oxy]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(1-oxoindan-4-yl)oxyacetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[1-oxo-2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[(1-oxo-2,3-dihydroinden-4-yl)oxy]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(1-ketoindan-4-yl)oxyacetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

Isomeric SMILES

C1CC(=O)C2=C1C(=CC=C2)OCC(=O)N3CC(OC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C20H18N2O5/c21-20(25)18-10-22(14-5-1-2-6-17(14)27-18)19(24)11-26-16-7-3-4-12-13(16)8-9-15(12)23/h1-7,18H,8-11H2,(H2,21,25)