2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-propoxyethyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-propoxyethyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(2-propoxyethyl)acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-propoxyethyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(2-propoxyethyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-N-(2-propoxyethyl)acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3OC

Isomeric SMILES

CCCOCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO6/c1-3-11-28-12-10-24-22(25)15-29-16-8-9-18-21(13-16)30-14-19(23(18)26)17-6-4-5-7-20(17)27-2/h4-9,13-14H,3,10-12,15H2,1-2H3,(H,24,25)