N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-methoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-chromen-2-yl]-2-methoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-1-benzopyran-2-yl]-2-methoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxochromen-2-yl]-2-methoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-8-methyl-chromen-2-yl]-2-methoxy-benzamide Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCO4)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C25H19NO6/c1-14-6-5-8-17-22(27)21(15-10-11-19-20(12-15)31-13-30-19)25(32-23(14)17)26-24(28)16-7-3-4-9-18(16)29-2/h3-12H,13H2,1-2H3,(H,26,28)