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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-oxo-chromen-7-yl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-methyl-2-oxochromen-7-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-keto-4-methyl-chromen-7-yl)propionamide Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17NO5/c1-12-8-20(23)26-17-10-14(4-5-15(12)17)21-19(22)7-3-13-2-6-16-18(9-13)25-11-24-16/h2,4-6,8-10H,3,7,11H2,1H3,(H,21,22)