5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one

Systemtic Name: 5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Openeye Name: 5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one CAS Name: 5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-2,3-dihydro-1,5-benzoxazepin-4-one IUPAC Name: 5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Traditional Name: 5-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl]-2,3-dihydro-1,5-benzoxazepin-4-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)N3CCOC4=CC=CC=C43

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)N3CCOC4=CC=CC=C43

InChI

InChI=1S/C19H18N2O4/c22-18-9-11-24-17-8-4-2-6-15(17)21(18)13-19(23)20-10-12-25-16-7-3-1-5-14(16)20/h1-8H,9-13H2