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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(7-methyl-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(7-methyl-2-oxo-chromen-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(7-methyl-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7-methyl-2-oxochromen-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-7-methyl-chromen-4-yl)acetamide Formula: C19H15NO5 MolecularWeight: 337.3261

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO5/c1-11-2-4-14-12(8-19(22)25-16(14)6-11)7-18(21)20-13-3-5-15-17(9-13)24-10-23-15/h2-6,8-9H,7,10H2,1H3,(H,20,21)