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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-chromen-2-yl]-4-methoxy-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-chromen-2-yl]-4-methoxy-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-1-benzopyran-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxochromen-2-yl]-4-methoxybenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-8-methyl-chromen-2-yl]-4-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=C(C=C5)OC

Isomeric SMILES

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

InChI

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