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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)butanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)butanamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,4-dimethylphenyl)butanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(3,4-dimethylphenyl)butanamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(3,4-dimethylphenyl)butyramide Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H29NO6/c1-6-22(29(32)30-20-13-11-17(2)18(3)15-20)35-28-26(31)21-9-7-8-10-23(21)36-27(28)19-12-14-24(33-4)25(16-19)34-5/h7-16,22H,6H2,1-5H3,(H,30,32)