2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)butanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)butanamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(4-phenoxyphenyl)butyramide Formula: C33H29NO7 MolecularWeight: 551.58586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H29NO7/c1-4-26(33(36)34-22-15-17-24(18-16-22)39-23-10-6-5-7-11-23)40-32-30(35)25-12-8-9-13-27(25)41-31(32)21-14-19-28(37-2)29(20-21)38-3/h5-20,26H,4H2,1-3H3,(H,34,36)