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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(3-phenylpropyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(3-phenylpropyl)acetamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-19-26(21-12-6-3-7-13-21)27(30)23-15-14-22(17-24(23)32-19)31-18-25(29)28-16-8-11-20-9-4-2-5-10-20/h2-7,9-10,12-15,17H,8,11,16,18H2,1H3,(H,28,29)