N-(4-cyanophenyl)-2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl]oxy-ethanamide Openeye Name: 2-(3-benzyl-4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-(4-cyanophenyl)acetamide CAS Name: N-(4-cyanophenyl)-2-[[4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-(3-benzyl-4,8-dimethyl-2-oxochromen-7-yl)oxy-N-(4-cyanophenyl)acetamide Traditional Name: 2-(3-benzyl-2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-(4-cyanophenyl)acetamide Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OCC(=O)NC3=CC=C(C=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-17-22-12-13-24(32-16-25(30)29-21-10-8-20(15-28)9-11-21)18(2)26(22)33-27(31)23(17)14-19-6-4-3-5-7-19/h3-13H,14,16H2,1-2H3,(H,29,30)