N-(2-hydroxyethyl)-4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-(2-hydroxyethyl)-4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-(2-hydroxyethyl)-4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-hydroxyethyl)-4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-4-[(E)-3-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-hydroxyethyl)-4-[(E)-3-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-3-keto-prop-1-enyl]benzamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC=C(C=C2)C(=O)NCCO

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NCCO

InChI

InChI=1S/C18H17NO6/c1-11-10-15(22)16(18(24)25-11)14(21)7-4-12-2-5-13(6-3-12)17(23)19-8-9-20/h2-7,10,20,24H,8-9H2,1H3,(H,19,23)/b7-4+