(7-oxidanylidenephenoxazin-3-yl) [(E)-3-phenylprop-2-enyl] carbonate

Systemtic Name: (7-oxidanylidenephenoxazin-3-yl) [(E)-3-phenylprop-2-enyl] carbonate Openeye Name: [(E)-cinnamyl] (7-oxophenoxazin-3-yl) carbonate CAS Name: carbonic acid (7-oxo-3-phenoxazinyl) [(E)-3-phenylprop-2-enyl] ester IUPAC Name: (7-oxophenoxazin-3-yl) [(E)-3-phenylprop-2-enyl] carbonate Traditional Name: carbonic acid [(E)-cinnamyl] (7-ketophenoxazin-3-yl) ester Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3

InChI

InChI=1S/C22H15NO5/c24-16-8-10-18-20(13-16)28-21-14-17(9-11-19(21)23-18)27-22(25)26-12-4-7-15-5-2-1-3-6-15/h1-11,13-14H,12H2/b7-4+