2-methoxy-N-[3-[(E)-3-oxidanylidene-3-(2-oxidanyl-4-oxidanylidene-chromen-3-yl)prop-1-enyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)C=CC(=O)C2=C(OC3=CC=CC=C3C2=O)O

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)/C=C/C(=O)C2=C(OC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C21H17NO6/c1-27-12-18(24)22-14-6-4-5-13(11-14)9-10-16(23)19-20(25)15-7-2-3-8-17(15)28-21(19)26/h2-11,26H,12H2,1H3,(H,22,24)/b10-9+