2-[2-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]-5-oxidanyl-4-oxidanylidene-chromen-7-yl]oxy-N,N-dimethyl-ethanamide Openeye Name: 2-[5-hydroxy-2-[4-methoxy-3-(1-methyl-4-phenyl-butoxy)phenyl]-4-oxo-chromen-7-yl]oxy-N,N-dimethyl-acetamide CAS Name: 2-[[5-hydroxy-2-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]-4-oxo-1-benzopyran-7-yl]oxy]-N,N-dimethylacetamide IUPAC Name: 2-[5-hydroxy-2-[4-methoxy-3-(5-phenylpentan-2-yloxy)phenyl]-4-oxochromen-7-yl]oxy-N,N-dimethylacetamide Traditional Name: 2-[5-hydroxy-4-keto-2-[4-methoxy-3-(1-methyl-4-phenyl-butoxy)phenyl]chromen-7-yl]oxy-N,N-dimethyl-acetamide Formula: C31H33NO7 MolecularWeight: 531.59622

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=C(C=CC(=C2)C3=CC(=O)C4=C(C=C(C=C4O3)OCC(=O)N(C)C)O)OC

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=C(C=CC(=C2)C3=CC(=O)C4=C(C=C(C=C4O3)OCC(=O)N(C)C)O)OC

InChI

InChI=1S/C31H33NO7/c1-20(9-8-12-21-10-6-5-7-11-21)38-28-15-22(13-14-26(28)36-4)27-18-25(34)31-24(33)16-23(17-29(31)39-27)37-19-30(35)32(2)3/h5-7,10-11,13-18,20,33H,8-9,12,19H2,1-4H3