N-(1,3-benzodioxol-5-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4,7-dimethyl-5-(2-methylallyloxy)-2-oxo-chromen-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4,7-dimethyl-5-(2-methylprop-2-enoxy)-2-oxochromen-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-keto-4,7-dimethyl-5-(2-methylallyloxy)chromen-3-yl]acetamide Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCO4)C)C(=C1)OCC(=C)C

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCO4)C)C(=C1)OCC(=C)C

InChI

InChI=1S/C24H23NO6/c1-13(2)11-28-20-7-14(3)8-21-23(20)15(4)17(24(27)31-21)10-22(26)25-16-5-6-18-19(9-16)30-12-29-18/h5-9H,1,10-12H2,2-4H3,(H,25,26)