N5,N5,N7,N7-tetraethyl-3,10,12-trimethyl-2-oxidanylidene-6H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide

Systemtic Name: N5,N5,N7,N7-tetraethyl-3,10,12-trimethyl-2-oxidanylidene-6H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide Openeye Name: N5,N5,N7,N7-tetraethyl-3,10,12-trimethyl-2-oxo-6H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide CAS Name: N5,N5,N7,N7-tetraethyl-3,10,12-trimethyl-2-oxo-6H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide IUPAC Name: 5-N,5-N,7-N,7-N-tetraethyl-3,10,12-trimethyl-2-oxo-6H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide Traditional Name: N,N,N',N'-tetraethyl-2-keto-3,10,12-trimethyl-6H-[1,4]oxazino[3,2-b]phenoxazine-5,7-dicarboxamide Formula: C27H32N4O5 MolecularWeight: 492.56678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C2C(=C(C=C1)C)OC3=C(N2)C(=C4C(=C3C)OC(=O)C(=N4)C)C(=O)N(CC)CC

Isomeric SMILES

CCN(CC)C(=O)C1=C2C(=C(C=C1)C)OC3=C(N2)C(=C4C(=C3C)OC(=O)C(=N4)C)C(=O)N(CC)CC

InChI

InChI=1S/C27H32N4O5/c1-8-30(9-2)25(32)17-13-12-14(5)22-19(17)29-21-18(26(33)31(10-3)11-4)20-24(15(6)23(21)35-22)36-27(34)16(7)28-20/h12-13,29H,8-11H2,1-7H3