N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-2-yl]-4-methoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxochromen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-chromen-2-yl]-4-methoxy-benzamide Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C(=O)C3=CC=CC=C3O2)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H17NO6/c1-28-16-9-6-14(7-10-16)23(27)25-24-21(15-8-11-19-20(12-15)30-13-29-19)22(26)17-4-2-3-5-18(17)31-24/h2-12H,13H2,1H3,(H,25,27)