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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(2-phenoxyethyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(2-phenoxyethyl)acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO5/c1-18-25(19-8-4-2-5-9-19)26(29)22-13-12-21(16-23(22)32-18)31-17-24(28)27-14-15-30-20-10-6-3-7-11-20/h2-13,16H,14-15,17H2,1H3,(H,27,28)