2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-N-(3-phenylpropyl)acetamide CAS Name: 2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxy-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-N-(3-phenylpropyl)acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-31-24-12-6-5-11-21(24)23-17-33-25-16-20(13-14-22(25)27(23)30)32-18-26(29)28-15-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-14,16-17H,7,10,15,18H2,1H3,(H,28,29)