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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2-oxidanylidene-chromen-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2-oxo-chromen-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2-oxo-1-benzopyran-4-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(7-methoxy-2-oxochromen-4-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-keto-7-methoxy-chromen-4-yl)acetamide Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO6/c1-23-13-3-4-14-11(7-19(22)26-16(14)9-13)6-18(21)20-12-2-5-15-17(8-12)25-10-24-15/h2-5,7-9H,6,10H2,1H3,(H,20,21)