N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-methyl-propanamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-chromen-2-yl]-2-methyl-propanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-1-benzopyran-2-yl]-2-methylpropanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxochromen-2-yl]-2-methylpropanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-8-methyl-chromen-2-yl]-2-methyl-propionamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCO4)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCO4)NC(=O)C(C)C

InChI

InChI=1S/C21H19NO5/c1-11(2)20(24)22-21-17(13-7-8-15-16(9-13)26-10-25-15)18(23)14-6-4-5-12(3)19(14)27-21/h4-9,11H,10H2,1-3H3,(H,22,24)