N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(7-keto-3,5-dimethyl-furo[3,2-g]chromen-6-yl)acetamide Formula: C22H17NO6 MolecularWeight: 391.37348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)C(=C(C(=O)O3)CC(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H17NO6/c1-11-9-26-18-8-19-15(6-14(11)18)12(2)16(22(25)29-19)7-21(24)23-13-3-4-17-20(5-13)28-10-27-17/h3-6,8-9H,7,10H2,1-2H3,(H,23,24)