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

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxidanylidene-chromen-2-yl]cyclohexanecarboxamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-chromen-2-yl]cyclohexanecarboxamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxo-1-benzopyran-2-yl]cyclohexanecarboxamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-8-methyl-4-oxochromen-2-yl]cyclohexanecarboxamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-8-methyl-chromen-2-yl]cyclohexanecarboxamide Formula: C24H23NO5 MolecularWeight: 405.44312

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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)C5CCCCC5

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC4=C(C=C3)OCO4)NC(=O)C5CCCCC5

InChI

InChI=1S/C24H23NO5/c1-14-6-5-9-17-21(26)20(16-10-11-18-19(12-16)29-13-28-18)24(30-22(14)17)25-23(27)15-7-3-2-4-8-15/h5-6,9-12,15H,2-4,7-8,13H2,1H3,(H,25,27)