N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(7-oxidanylidenephenoxazin-3-yl)oxy-oxan-3-yl]ethanamide

Systemtic Name: N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-2-(7-oxidanylidenephenoxazin-3-yl)oxy-oxan-3-yl]ethanamide Openeye Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(7-oxophenoxazin-3-yl)oxy-tetrahydropyran-3-yl]acetamide CAS Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-[(7-oxo-3-phenoxazinyl)oxy]-3-oxanyl]acetamide IUPAC Name: N-[4,5-dihydroxy-6-(hydroxymethyl)-2-(7-oxophenoxazin-3-yl)oxyoxan-3-yl]acetamide Traditional Name: N-[4,5-dihydroxy-2-(7-ketophenoxazin-3-yl)oxy-6-methylol-tetrahydropyran-3-yl]acetamide Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(C(OC1OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3)CO)O)O

Isomeric SMILES

CC(=O)NC1C(C(C(OC1OC2=CC3=C(C=C2)N=C4C=CC(=O)C=C4O3)CO)O)O

InChI

InChI=1S/C20H20N2O8/c1-9(24)21-17-19(27)18(26)16(8-23)30-20(17)28-11-3-5-13-15(7-11)29-14-6-10(25)2-4-12(14)22-13/h2-7,16-20,23,26-27H,8H2,1H3,(H,21,24)