1-(7,10-diethanoylphenoxazin-3-yl)ethanone

Systemtic Name: 1-(7,10-diethanoylphenoxazin-3-yl)ethanone Openeye Name: 1-(7,10-diacetylphenoxazin-3-yl)ethanone CAS Name: 1-(7,10-diacetyl-3-phenoxazinyl)ethanone IUPAC Name: 1-(7,10-diacetylphenoxazin-3-yl)ethanone Traditional Name: 1-(7,10-diacetylphenoxazin-3-yl)ethanone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C3=C(O2)C=C(C=C3)C(=O)C)C(=O)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C3=C(O2)C=C(C=C3)C(=O)C)C(=O)C

InChI

InChI=1S/C18H15NO4/c1-10(20)13-4-6-15-17(8-13)23-18-9-14(11(2)21)5-7-16(18)19(15)12(3)22/h4-9H,1-3H3