2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-mesityl-butyramide Formula: C30H31NO6 MolecularWeight: 501.57024

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H31NO6/c1-7-22(30(33)31-26-18(3)14-17(2)15-19(26)4)36-29-27(32)21-10-8-9-11-23(21)37-28(29)20-12-13-24(34-5)25(16-20)35-6/h8-16,22H,7H2,1-6H3,(H,31,33)