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

Systemtic Name: N1,N1,N9,N9-tetraethyl-4,6-dimethyl-3-oxidanyl-7-oxidanylidene-phenoxazine-1,9-dicarboxamide Openeye Name: N1,N1,N9,N9-tetraethyl-3-hydroxy-4,6-dimethyl-7-oxo-phenoxazine-1,9-dicarboxamide CAS Name: N1,N1,N9,N9-tetraethyl-3-hydroxy-4,6-dimethyl-7-oxophenoxazine-1,9-dicarboxamide IUPAC Name: 1-N,1-N,9-N,9-N-tetraethyl-3-hydroxy-4,6-dimethyl-7-oxophenoxazine-1,9-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-3-hydroxy-7-keto-4,6-dimethyl-phenoxazine-1,9-dicarboxamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O5/c1-7-26(8-2)23(30)15-11-17(28)13(5)21-19(15)25-20-16(24(31)27(9-3)10-4)12-18(29)14(6)22(20)32-21/h11-12,28H,7-10H2,1-6H3