(2R)-N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(2-ketochromen-7-yl)oxy-propionamide Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C19H15NO6/c1-11(19(22)20-13-4-6-15-17(8-13)24-10-23-15)25-14-5-2-12-3-7-18(21)26-16(12)9-14/h2-9,11H,10H2,1H3,(H,20,22)/t11-/m1/s1