3-(5,7-dimethoxy-2-oxidanylidene-4-phenyl-chromen-8-yl)-N,N-diethyl-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 3-(5,7-dimethoxy-2-oxidanylidene-4-phenyl-chromen-8-yl)-N,N-diethyl-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 3-(5,7-dimethoxy-2-oxo-4-phenyl-chromen-8-yl)-N,N-diethyl-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 3-(5,7-dimethoxy-2-oxo-4-phenyl-1-benzopyran-8-yl)-N,N-diethyl-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 3-(5,7-dimethoxy-2-oxo-4-phenylchromen-8-yl)-N,N-diethyl-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N,N-diethyl-3-(2-keto-5,7-dimethoxy-4-phenyl-chromen-8-yl)-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C33H37NO8 MolecularWeight: 575.64878

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC(C1=CC(=C(C(=C1)OC)OC)OC)C2=C(C=C(C3=C2OC(=O)C=C3C4=CC=CC=C4)OC)OC

Isomeric SMILES

CCN(CC)C(=O)CC(C1=CC(=C(C(=C1)OC)OC)OC)C2=C(C=C(C3=C2OC(=O)C=C3C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C33H37NO8/c1-8-34(9-2)28(35)17-22(21-15-26(39-5)32(41-7)27(16-21)40-6)30-24(37-3)19-25(38-4)31-23(18-29(36)42-33(30)31)20-13-11-10-12-14-20/h10-16,18-19,22H,8-9,17H2,1-7H3