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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidenechromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxochromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxochromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-ketochromen-7-yl)oxy-N-piperonyl-propionamide Formula: C20H17NO6 MolecularWeight: 367.35208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C20H17NO6/c1-12(26-15-5-3-14-4-7-19(22)27-17(14)9-15)20(23)21-10-13-2-6-16-18(8-13)25-11-24-16/h2-9,12H,10-11H2,1H3,(H,21,23)/t12-/m1/s1