N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC(C3=CC4=C(C=C3)OCCO4)C(C)C

InChI

InChI=1S/C26H29NO6/c1-15(2)25(17-5-9-21-23(13-17)32-12-11-31-21)27-24(28)10-8-20-16(3)19-7-6-18(30-4)14-22(19)33-26(20)29/h5-7,9,13-15,25H,8,10-12H2,1-4H3,(H,27,28)