2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-propoxyethyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-propoxyethyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(2-propoxyethyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2-propoxyethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(2-propoxyethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(2-propoxyethyl)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC=CC=C3

Isomeric SMILES

CCCOCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO5/c1-3-12-27-13-11-24-21(25)15-28-18-9-10-19-20(14-18)29-16(2)22(23(19)26)17-7-5-4-6-8-17/h4-10,14H,3,11-13,15H2,1-2H3,(H,24,25)