N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]acetamide CAS Name: N-[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[3-methoxy-4-(2-oxochromen-3-yl)phenyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]acetamide Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC

InChI

InChI=1S/C27H25NO5/c1-17(2)18-8-11-21(12-9-18)32-16-26(29)28-20-10-13-22(25(15-20)31-3)23-14-19-6-4-5-7-24(19)33-27(23)30/h4-15,17H,16H2,1-3H3,(H,28,29)