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

Systemtic Name: N-(2-hydroxyethyl)-3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-1-enyl]benzamide Openeye Name: N-(2-hydroxyethyl)-3-[(E)-3-(2-hydroxy-4-oxo-chromen-3-yl)-3-oxo-prop-1-enyl]benzamide CAS Name: N-(2-hydroxyethyl)-3-[(E)-3-(2-hydroxy-4-oxo-1-benzopyran-3-yl)-3-oxoprop-1-enyl]benzamide IUPAC Name: N-(2-hydroxyethyl)-3-[(E)-3-(2-hydroxy-4-oxochromen-3-yl)-3-oxoprop-1-enyl]benzamide Traditional Name: N-(2-hydroxyethyl)-3-[(E)-3-(2-hydroxy-4-keto-chromen-3-yl)-3-keto-prop-1-enyl]benzamide Formula: C21H17NO6 MolecularWeight: 379.36278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)C=CC3=CC(=CC=C3)C(=O)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(O2)O)C(=O)/C=C/C3=CC(=CC=C3)C(=O)NCCO

InChI

InChI=1S/C21H17NO6/c23-11-10-22-20(26)14-5-3-4-13(12-14)8-9-16(24)18-19(25)15-6-1-2-7-17(15)28-21(18)27/h1-9,12,23,27H,10-11H2,(H,22,26)/b9-8+