N-[2-methyl-1-(propan-2-ylamino)propan-2-yl]-6-(4-oxidanylidenechromen-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide

Systemtic Name: N-[2-methyl-1-(propan-2-ylamino)propan-2-yl]-6-(4-oxidanylidenechromen-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide Openeye Name: N-[2-(isopropylamino)-1,1-dimethyl-ethyl]-6-(4-oxochromen-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide CAS Name: N-[2-methyl-1-(propan-2-ylamino)propan-2-yl]-6-(4-oxo-1-benzopyran-2-yl)-2,3-dihydro-1,4-benzodioxin-2-carboxamide IUPAC Name: N-[2-methyl-1-(propan-2-ylamino)propan-2-yl]-6-(4-oxochromen-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide Traditional Name: N-[2-(isopropylamino)-1,1-dimethyl-ethyl]-6-(4-ketochromen-2-yl)-2,3-dihydro-1,4-benzodioxin-2-carboxamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(C)(C)NC(=O)C1COC2=C(O1)C=CC(=C2)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC(C)NCC(C)(C)NC(=O)C1COC2=C(O1)C=CC(=C2)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C25H28N2O5/c1-15(2)26-14-25(3,4)27-24(29)23-13-30-22-11-16(9-10-20(22)32-23)21-12-18(28)17-7-5-6-8-19(17)31-21/h5-12,15,23,26H,13-14H2,1-4H3,(H,27,29)