2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-phenethyl-ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-2-phenyl-chromen-3-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-(6-methyl-4-oxo-2-phenyl-chromen-3-yl)oxy-N-phenethyl-acetamide CAS Name: 2-[(6-methyl-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-phenethylacetamide IUPAC Name: 2-(6-methyl-4-oxo-2-phenylchromen-3-yl)oxy-N-phenethylacetamide Traditional Name: 2-(4-keto-6-methyl-2-phenyl-chromen-3-yl)oxy-N-phenethyl-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-18-12-13-22-21(16-18)24(29)26(25(31-22)20-10-6-3-7-11-20)30-17-23(28)27-15-14-19-8-4-2-5-9-19/h2-13,16H,14-15,17H2,1H3,(H,27,28)