N'-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide

Systemtic Name: N'-[3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Openeye Name: N'-[3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanoyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide CAS Name: N'-[3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide IUPAC Name: N'-[3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanoyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carbohydrazide Traditional Name: N'-[3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propanoyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carbohydrazide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NNC(=O)CCC3=C(C4=C(C=C(C=C4)OC)OC3=O)C

InChI

InChI=1S/C24H26N2O5S/c1-13-4-8-20-15(10-13)11-21(32-20)23(28)26-25-22(27)9-7-18-14(2)17-6-5-16(30-3)12-19(17)31-24(18)29/h5-6,11-13H,4,7-10H2,1-3H3,(H,25,27)(H,26,28)