N-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-4-oxochromen-6-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[4-keto-2-(4-methoxyphenyl)chromen-6-yl]-piperonylamide Formula: C24H17NO6 MolecularWeight: 415.39488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

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