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(3Z)-5-ethanoyl-6-oxidanyl-3-[1-(phenethylamino)ethylidene]pyran-2,4-dione

(3Z)-5-ethanoyl-6-oxidanyl-3-[1-(phenethylamino)ethylidene]pyran-2,4-dione

Systemtic Name:(3Z)-5-ethanoyl-6-oxidanyl-3-[1-(phenethylamino)ethylidene]pyran-2,4-dione
Openeye Name:(3Z)-5-acetyl-6-hydroxy-3-[1-(phenethylamino)ethylidene]pyran-2,4-dione
CAS Name:(3Z)-5-acetyl-6-hydroxy-3-[1-(phenethylamino)ethylidene]pyran-2,4-dione
IUPAC Name:(3Z)-5-acetyl-6-hydroxy-3-[1-(phenethylamino)ethylidene]pyran-2,4-dione
Traditional Name:(3Z)-5-acetyl-6-hydroxy-3-[1-(phenethylamino)ethylidene]pyran-2,4-quinone
Formula: C17H17NO5
MolecularWeight: 315.32058
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(OC(=O)C(=C(C)NCCC2=CC=CC=C2)C1=O)O


Isomeric SMILES

CC(=O)C1=C(OC(=O)/C(=C(/C)\NCCC2=CC=CC=C2)/C1=O)O


InChI

InChI=1S/C17H17NO5/c1-10(18-9-8-12-6-4-3-5-7-12)13-15(20)14(11(2)19)17(22)23-16(13)21/h3-7,18,22H,8-9H2,1-2H3/b13-10-


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