N-(2-methoxyethyl)-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoylamino]benzamide Traditional Name: 2-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C24H26N2O6/c1-15-17-9-8-16(31-3)14-21(17)32-24(29)18(15)10-11-22(27)26-20-7-5-4-6-19(20)23(28)25-12-13-30-2/h4-9,14H,10-13H2,1-3H3,(H,25,28)(H,26,27)