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

Systemtic Name: 2-[4,7-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-5-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-benzyl-4,7-dimethyl-2-oxo-chromen-5-yl)oxy-N-(p-tolyl)acetamide CAS Name: 2-[[4,7-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-5-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-benzyl-4,7-dimethyl-2-oxochromen-5-yl)oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,7-dimethyl-chromen-5-yl)oxy-N-(p-tolyl)acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC(=CC3=C2C(=C(C(=O)O3)CC4=CC=CC=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC(=CC3=C2C(=C(C(=O)O3)CC4=CC=CC=C4)C)C

InChI

InChI=1S/C27H25NO4/c1-17-9-11-21(12-10-17)28-25(29)16-31-23-13-18(2)14-24-26(23)19(3)22(27(30)32-24)15-20-7-5-4-6-8-20/h4-14H,15-16H2,1-3H3,(H,28,29)