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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-methyl-propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-methylpropanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-methylpropanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-methyl-propionamide Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N(C)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H25NO6/c1-15-18-9-8-16(28-3)12-22(18)31-24(27)19(15)10-11-23(26)25(2)13-17-14-29-20-6-4-5-7-21(20)30-17/h4-9,12,17H,10-11,13-14H2,1-3H3