1,3-benzodioxol-5-yl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid 1,3-benzodioxol-5-yl ester Formula: C18H15NO6 MolecularWeight: 341.3148

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15NO6/c20-17-7-8-22-14-4-2-1-3-13(14)19(17)10-18(21)25-12-5-6-15-16(9-12)24-11-23-15/h1-6,9H,7-8,10-11H2