N-[7-[5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl]-4-methyl-piperazine-1-carboxamide

Systemtic Name: N-[7-[5-methoxy-6,6-dimethyl-3,4-bis(oxidanyl)oxan-2-yl]oxy-8-methyl-2-oxidanyl-4-oxidanylidene-chromen-3-yl]-4-methyl-piperazine-1-carboxamide Openeye Name: N-[7-(3,4-dihydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl)oxy-2-hydroxy-8-methyl-4-oxo-chromen-3-yl]-4-methyl-piperazine-1-carboxamide CAS Name: N-[7-[(3,4-dihydroxy-5-methoxy-6,6-dimethyl-2-oxanyl)oxy]-2-hydroxy-8-methyl-4-oxo-1-benzopyran-3-yl]-4-methyl-1-piperazinecarboxamide IUPAC Name: N-[7-(3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-2-hydroxy-8-methyl-4-oxochromen-3-yl]-4-methylpiperazine-1-carboxamide Traditional Name: N-[7-(3,4-dihydroxy-5-methoxy-6,6-dimethyl-tetrahydropyran-2-yl)oxy-2-hydroxy-4-keto-8-methyl-chromen-3-yl]-4-methyl-piperazine-1-carboxamide Formula: C24H33N3O9 MolecularWeight: 507.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)N3CCN(CC3)C)O)OC4C(C(C(C(O4)(C)C)OC)O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)N3CCN(CC3)C)O)OC4C(C(C(C(O4)(C)C)OC)O)O

InChI

InChI=1S/C24H33N3O9/c1-12-14(34-22-18(30)17(29)20(33-5)24(2,3)36-22)7-6-13-16(28)15(21(31)35-19(12)13)25-23(32)27-10-8-26(4)9-11-27/h6-7,17-18,20,22,29-31H,8-11H2,1-5H3,(H,25,32)