(2R)-2-[[2-(1,3-benzodioxol-5-yl)-6-methyl-chromen-4-ylidene]amino]propanoate

Systemtic Name: (2R)-2-[[2-(1,3-benzodioxol-5-yl)-6-methyl-chromen-4-ylidene]amino]propanoate Openeye Name: (2R)-2-[[2-(1,3-benzodioxol-5-yl)-6-methyl-chromen-4-ylidene]amino]propanoate CAS Name: (2R)-2-[[2-(1,3-benzodioxol-5-yl)-6-methyl-1-benzopyran-4-ylidene]amino]propanoate IUPAC Name: (2R)-2-[[2-(1,3-benzodioxol-5-yl)-6-methylchromen-4-ylidene]amino]propanoate Traditional Name: (2R)-2-[[2-(1,3-benzodioxol-5-yl)-6-methyl-chromen-4-ylidene]amino]propionate Formula: C20H16NO5- MolecularWeight: 350.34474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=NC(C)C(=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=N[C@H](C)C(=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO5/c1-11-3-5-16-14(7-11)15(21-12(2)20(22)23)9-18(26-16)13-4-6-17-19(8-13)25-10-24-17/h3-9,12H,10H2,1-2H3,(H,22,23)/p-1/t12-/m1/s1