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

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

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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)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO5/c1-12(2)9-18(24)23-22-19(14-7-8-16-17(10-14)27-11-26-16)20(25)15-6-4-5-13(3)21(15)28-22/h4-8,10,12H,9,11H2,1-3H3,(H,23,24)