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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxy-4,8-dimethyl-2-oxidanylidene-chromen-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxy-4,8-dimethyl-2-oxo-chromen-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxy-4,8-dimethyl-2-oxochromen-3-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-7-methoxy-4,8-dimethyl-chromen-3-yl)acetamide Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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