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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-4,7-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-4,7-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-4,7-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(5-methoxy-4,7-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-5-methoxy-4,7-dimethyl-chromen-3-yl)acetamide Formula: C21H19NO6 MolecularWeight: 381.37866

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO6/c1-11-6-17(25-3)20-12(2)14(21(24)28-18(20)7-11)9-19(23)22-13-4-5-15-16(8-13)27-10-26-15/h4-8H,9-10H2,1-3H3,(H,22,23)