N-[3-[[3-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propyl]amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[[3-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-2-oxidanyl-propyl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[[3-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-2-hydroxy-propyl]amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[[3-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-2-hydroxypropyl]amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[[3-(4,8-dimethyl-2-oxochromen-7-yl)oxy-2-hydroxypropyl]amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[[2-hydroxy-3-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-propyl]amino]-4-methoxy-phenyl]acetamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(CNC3=C(C=CC(=C3)NC(=O)C)OC)O

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(CNC3=C(C=CC(=C3)NC(=O)C)OC)O

InChI

InChI=1S/C23H26N2O6/c1-13-9-22(28)31-23-14(2)20(8-6-18(13)23)30-12-17(27)11-24-19-10-16(25-15(3)26)5-7-21(19)29-4/h5-10,17,24,27H,11-12H2,1-4H3,(H,25,26)