N-(4-ethanoylphenyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: N-(4-acetylphenyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: N-(4-acetylphenyl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: N-(4-acetylphenyl)-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-propionamide Formula: C27H23NO5 MolecularWeight: 441.47522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)C(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C27H23NO5/c1-16(29)19-9-11-21(12-10-19)28-27(31)18(3)32-22-13-14-23-24(15-22)33-17(2)25(26(23)30)20-7-5-4-6-8-20/h4-15,18H,1-3H3,(H,28,31)