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

Systemtic Name: N-(4-ethoxyphenyl)-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: N-(4-ethoxyphenyl)-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-p-phenetyl-propionamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-4-31-21-12-10-20(11-13-21)28-27(30)18(3)32-22-14-15-23-24(16-22)33-17(2)25(26(23)29)19-8-6-5-7-9-19/h5-16,18H,4H2,1-3H3,(H,28,30)