2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide CAS Name: 2-[[2-[[2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-1-oxobutyl]amino]-4,5-dimethyl-3-thiophenecarboxamide IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxybutanoylamino]-4,5-dimethylthiophene-3-carboxamide Traditional Name: 2-[2-[2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxybutanoylamino]-4,5-dimethyl-thiophene-3-carboxamide Formula: C28H28N2O7S MolecularWeight: 536.59612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C(=O)NC1=C(C(=C(S1)C)C)C(=O)N)OC2=C(OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H28N2O7S/c1-6-18(27(33)30-28-22(26(29)32)14(2)15(3)38-28)36-25-23(31)17-9-7-8-10-19(17)37-24(25)16-11-12-20(34-4)21(13-16)35-5/h7-13,18H,6H2,1-5H3,(H2,29,32)(H,30,33)