N-[3-(2-oxidanylidenechromen-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[3-(2-oxidanylidenechromen-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[3-(2-oxochromen-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[3-(2-oxo-1-benzopyran-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[3-(2-oxochromen-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[3-(2-ketochromen-3-yl)phenyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H17NO5/c26-23(17-8-9-21-22(14-17)29-11-10-28-21)25-18-6-3-5-15(12-18)19-13-16-4-1-2-7-20(16)30-24(19)27/h1-9,12-14H,10-11H2,(H,25,26)