2-(6-ethyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-(6-ethyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(6-ethyl-2-oxo-4-phenyl-chromen-7-yl)oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[(6-ethyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-(6-ethyl-2-oxo-4-phenylchromen-7-yl)oxy-N-methyl-N-phenylacetamide Traditional Name: 2-(6-ethyl-2-keto-4-phenyl-chromen-7-yl)oxy-N-methyl-N-phenyl-acetamide Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-3-18-14-22-21(19-10-6-4-7-11-19)15-26(29)31-24(22)16-23(18)30-17-25(28)27(2)20-12-8-5-9-13-20/h4-16H,3,17H2,1-2H3