N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)propionamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21NO6/c1-12-15-4-6-17(24)13(2)21(15)29-22(26)16(12)5-8-20(25)23-14-3-7-18-19(11-14)28-10-9-27-18/h3-4,6-7,11,24H,5,8-10H2,1-2H3,(H,23,25)