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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)acetamide Formula: C21H19NO7 MolecularWeight: 397.37806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H19NO7/c1-11-13-5-7-16(25-2)20(26-3)19(13)29-21(24)14(11)9-18(23)22-12-4-6-15-17(8-12)28-10-27-15/h4-8H,9-10H2,1-3H3,(H,22,23)