N-(1,3-benzodioxol-5-yl)-2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)acetamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO6/c1-10-13-4-5-15(22)11(2)19(13)27-20(24)14(10)8-18(23)21-12-3-6-16-17(7-12)26-9-25-16/h3-7,22H,8-9H2,1-2H3,(H,21,23)