N-[5-[(E)-3-[5-ethanoyl-6-oxidanyl-2,4-bis(oxidanylidene)pyran-3-yl]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[5-[(E)-3-[5-ethanoyl-6-oxidanyl-2,4-bis(oxidanylidene)pyran-3-yl]-3-oxidanylidene-prop-1-enyl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[(E)-3-(5-acetyl-6-hydroxy-2,4-dioxo-pyran-3-yl)-3-oxo-prop-1-enyl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[(E)-3-(5-acetyl-6-hydroxy-2,4-dioxo-3-pyranyl)-3-oxoprop-1-enyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[(E)-3-(5-acetyl-6-hydroxy-2,4-dioxopyran-3-yl)-3-oxoprop-1-enyl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[(E)-3-(5-acetyl-6-hydroxy-2,4-diketo-pyran-3-yl)-3-keto-prop-1-enyl]-2-hydroxy-phenyl]acetamide Formula: C18H15NO8 MolecularWeight: 373.3136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(C1=O)C(=O)C=CC2=CC(=C(C=C2)O)NC(=O)C)O

Isomeric SMILES

CC(=O)C1=C(OC(=O)C(C1=O)C(=O)/C=C/C2=CC(=C(C=C2)O)NC(=O)C)O

InChI

InChI=1S/C18H15NO8/c1-8(20)14-16(24)15(18(26)27-17(14)25)13(23)6-4-10-3-5-12(22)11(7-10)19-9(2)21/h3-7,15,22,25H,1-2H3,(H,19,21)/b6-4+