N-(1,3-benzodioxol-5-yl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzamide Formula: C25H19NO6 MolecularWeight: 429.42146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H19NO6/c1-15-10-24(27)32-22-12-19(7-8-20(15)22)29-13-16-2-4-17(5-3-16)25(28)26-18-6-9-21-23(11-18)31-14-30-21/h2-12H,13-14H2,1H3,(H,26,28)