N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3=CC4=C(C=C3)OCCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC3=CC4=C(C=C3)OCCO4)C

InChI

InChI=1S/C23H23NO5/c1-14-3-5-17-15(2)18(23(26)29-20(17)11-14)6-8-22(25)24-13-16-4-7-19-21(12-16)28-10-9-27-19/h3-5,7,11-12H,6,8-10,13H2,1-2H3,(H,24,25)