2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(2-methoxyethyl)acetamide CAS Name: 2-[[4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl]oxy]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(2-methoxyethyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(2-methoxyethyl)acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OCC(=O)NCCOC

Isomeric SMILES

CC1=CC2=C(C(=C(C(=O)O2)CC3=CC=CC=C3)C)C(=C1)OCC(=O)NCCOC

InChI

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