10-ethanoyl-6,7-dihydro-2H-phenoxazin-3-one

Systemtic Name: 10-ethanoyl-6,7-dihydro-2H-phenoxazin-3-one Openeye Name: 10-acetyl-6,7-dihydro-2H-phenoxazin-3-one CAS Name: 10-acetyl-6,7-dihydro-2H-phenoxazin-3-one IUPAC Name: 10-acetyl-6,7-dihydro-2H-phenoxazin-3-one Traditional Name: 10-acetyl-6,7-dihydro-2H-phenoxazin-3-one Formula: C14H13NO3 MolecularWeight: 243.25792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CCC(=O)C=C2OC3=C1C=CCC3

Isomeric SMILES

CC(=O)N1C2=CCC(=O)C=C2OC3=C1C=CCC3

InChI

InChI=1S/C14H13NO3/c1-9(16)15-11-4-2-3-5-13(11)18-14-8-10(17)6-7-12(14)15/h2,4,7-8H,3,5-6H2,1H3