2-azanyl-4,6,7-trimethoxy-phenoxazin-3-one

Systemtic Name: 2-azanyl-4,6,7-trimethoxy-phenoxazin-3-one Openeye Name: 2-amino-4,6,7-trimethoxy-phenoxazin-3-one CAS Name: 2-amino-4,6,7-trimethoxy-3-phenoxazinone IUPAC Name: 2-amino-4,6,7-trimethoxyphenoxazin-3-one Traditional Name: 2-amino-4,6,7-trimethoxy-phenoxazin-3-one Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=C3C=C(C(=O)C(=C3O2)OC)N)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)N=C3C=C(C(=O)C(=C3O2)OC)N)OC

InChI

InChI=1S/C15H14N2O5/c1-19-10-5-4-8-12(14(10)20-2)22-13-9(17-8)6-7(16)11(18)15(13)21-3/h4-6H,16H2,1-3H3