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(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl) N-methylcarbamate

(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl) N-methylcarbamate

Systemtic Name:(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl) N-methylcarbamate
Openeye Name:(11-oxo-6H-benzo[c][1]benzoxepin-2-yl) N-methylcarbamate
CAS Name:N-methylcarbamic acid (11-oxo-6H-benzo[c][1]benzoxepin-2-yl) ester
IUPAC Name:(11-oxo-6H-benzo[c][1]benzoxepin-2-yl) N-methylcarbamate
Traditional Name:N-methylcarbamic acid (11-keto-6H-benzo[c][1]benzoxepin-2-yl) ester
Formula: C16H13NO4
MolecularWeight: 283.27872
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O


Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O


InChI

InChI=1S/C16H13NO4/c1-17-16(19)21-11-6-7-14-13(8-11)15(18)12-5-3-2-4-10(12)9-20-14/h2-8H,9H2,1H3,(H,17,19)


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