N-(1,3-benzodioxol-5-yl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C21H19NO5 MolecularWeight: 365.37926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO5/c1-12-3-5-15-13(2)16(21(24)27-18(15)9-12)6-8-20(23)22-14-4-7-17-19(10-14)26-11-25-17/h3-5,7,9-10H,6,8,11H2,1-2H3,(H,22,23)