N1,N1,N9,N9-tetraethyl-3-methoxy-4,6-dimethyl-7-oxidanylidene-phenoxazine-1,9-dicarboxamide

Systemtic Name: N1,N1,N9,N9-tetraethyl-3-methoxy-4,6-dimethyl-7-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: N1,N1,N9,N9-tetraethyl-3-methoxy-4,6-dimethyl-7-oxo-phenoxazine-1,9-dicarboxamide CAS Name: N1,N1,N9,N9-tetraethyl-3-methoxy-4,6-dimethyl-7-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 1-N,1-N,9-N,9-N-tetraethyl-3-methoxy-4,6-dimethyl-7-oxophenoxazine-1,9-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-3-keto-7-methoxy-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=CC(=O)C(=C3O2)C)C(=O)N(CC)CC)C)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=C(C2=C1N=C3C(=CC(=O)C(=C3O2)C)C(=O)N(CC)CC)C)OC

InChI

InChI=1S/C25H31N3O5/c1-8-27(9-2)24(30)16-12-18(29)14(5)22-20(16)26-21-17(25(31)28(10-3)11-4)13-19(32-7)15(6)23(21)33-22/h12-13H,8-11H2,1-7H3