2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-[[5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]methoxy]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-[[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]methoxy]-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-[[5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]methoxy]-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C23H18N2O7 MolecularWeight: 434.39822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COCC3=NOC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)COCC3=NOC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O7/c1-13-6-23(27)31-20-8-15(3-4-17(13)20)24-22(26)11-28-10-16-9-19(32-25-16)14-2-5-18-21(7-14)30-12-29-18/h2-9H,10-12H2,1H3,(H,24,26)