2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenoxy-chromen-7-yl)oxy-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenoxy-chromen-7-yl)oxy-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenoxy-1-benzopyran-7-yl)oxy]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenoxychromen-7-yl)oxy-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenoxy-chromen-7-yl)oxy-N-(2-pyrrolidinophenyl)acetamide Formula: C28H26N2O5 MolecularWeight: 470.51644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCCC4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C28H26N2O5/c1-19-28(35-20-9-3-2-4-10-20)27(32)22-14-13-21(17-25(22)34-19)33-18-26(31)29-23-11-5-6-12-24(23)30-15-7-8-16-30/h2-6,9-14,17H,7-8,15-16,18H2,1H3,(H,29,31)