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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-chromen-2-yl]pentanamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-chromen-2-yl]pentanamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-1-benzopyran-2-yl]pentanamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxochromen-2-yl]pentanamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-8-methyl-chromen-2-yl]valeramide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C(=O)C2=C(O1)C(=CC=C2)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCC(=O)NC1=C(C(=O)C2=C(O1)C(=CC=C2)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO5/c1-3-4-8-18(24)23-22-19(14-9-10-16-17(11-14)27-12-26-16)20(25)15-7-5-6-13(2)21(15)28-22/h5-7,9-11H,3-4,8,12H2,1-2H3,(H,23,24)