7-azanyl-1,9-dimethyl-8-[2-methyl-4,6-bis(oxidanyl)phenyl]-5a,9a-dihydrophenoxazin-3-one

Systemtic Name: 7-azanyl-1,9-dimethyl-8-[2-methyl-4,6-bis(oxidanyl)phenyl]-5a,9a-dihydrophenoxazin-3-one Openeye Name: 7-amino-8-(2,4-dihydroxy-6-methyl-phenyl)-1,9-dimethyl-5a,9a-dihydrophenoxazin-3-one CAS Name: 7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-5a,9a-dihydrophenoxazin-3-one IUPAC Name: 7-amino-8-(2,4-dihydroxy-6-methylphenyl)-1,9-dimethyl-5a,9a-dihydrophenoxazin-3-one Traditional Name: 7-amino-8-(2,4-dihydroxy-6-methyl-phenyl)-1,9-dimethyl-5a,9a-dihydrophenoxazin-3-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=C(C3C(C=C2N)OC4=CC(=O)C=C(C4=N3)C)C)O)O

Isomeric SMILES

CC1=CC(=CC(=C1C2=C(C3C(C=C2N)OC4=CC(=O)C=C(C4=N3)C)C)O)O

InChI

InChI=1S/C21H20N2O4/c1-9-4-12(24)6-15(26)18(9)19-11(3)21-17(8-14(19)22)27-16-7-13(25)5-10(2)20(16)23-21/h4-8,17,21,24,26H,22H2,1-3H3