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

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

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]benzamide
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]benzamide
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]benzamide
IUPAC Name:N-[7-(3,4-dihydroxy-5-methoxy-6,6-dimethyloxan-2-yl)oxy-2-hydroxy-8-methyl-4-oxochromen-3-yl]benzamide
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]benzamide
Formula: C25H27NO9
MolecularWeight: 485.48318
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=CC=CC=C3)O)OC4C(C(C(C(O4)(C)C)OC)O)O


Isomeric SMILES

CC1=C(C=CC2=C1OC(=C(C2=O)NC(=O)C3=CC=CC=C3)O)OC4C(C(C(C(O4)(C)C)OC)O)O


InChI

InChI=1S/C25H27NO9/c1-12-15(33-24-19(29)18(28)21(32-4)25(2,3)35-24)11-10-14-17(27)16(23(31)34-20(12)14)26-22(30)13-8-6-5-7-9-13/h5-11,18-19,21,24,28-29,31H,1-4H3,(H,26,30)


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