2-azanyl-4,6-dimethyl-1,9-bis(oxan-2-ylcarbonyl)phenoxazin-3-one

Systemtic Name: 2-azanyl-4,6-dimethyl-1,9-bis(oxan-2-ylcarbonyl)phenoxazin-3-one Openeye Name: 2-amino-4,6-dimethyl-1,9-bis(tetrahydropyran-2-carbonyl)phenoxazin-3-one CAS Name: 2-amino-4,6-dimethyl-1,9-bis[2-oxanyl(oxo)methyl]-3-phenoxazinone IUPAC Name: 2-amino-4,6-dimethyl-1,9-bis(oxane-2-carbonyl)phenoxazin-3-one Traditional Name: 2-amino-4,6-dimethyl-1,9-bis(tetrahydropyran-2-carbonyl)phenoxazin-3-one Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C(=O)C3CCCCO3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)C5CCCCO5

Isomeric SMILES

CC1=C2C(=C(C=C1)C(=O)C3CCCCO3)N=C4C(=C(C(=O)C(=C4O2)C)N)C(=O)C5CCCCO5

InChI

InChI=1S/C26H28N2O6/c1-13-9-10-15(23(30)16-7-3-5-11-32-16)20-25(13)34-26-14(2)22(29)19(27)18(21(26)28-20)24(31)17-8-4-6-12-33-17/h9-10,16-17H,3-8,11-12,27H2,1-2H3