[6-(3-acetyloxy-2-oxidanylidene-4-propan-2-yloxy-chromen-7-yl)oxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate

Systemtic Name: [6-(3-acetyloxy-2-oxidanylidene-4-propan-2-yloxy-chromen-7-yl)oxy-3,4,5-tris(phenylcarbonyloxy)oxan-2-yl]methyl benzoate Openeye Name: [6-(3-acetoxy-4-isopropoxy-2-oxo-chromen-7-yl)oxy-3,4,5-tribenzoyloxy-tetrahydropyran-2-yl]methyl benzoate CAS Name: benzoic acid [6-[(3-acetyloxy-2-oxo-4-propan-2-yloxy-1-benzopyran-7-yl)oxy]-3,4,5-tribenzoyloxy-2-oxanyl]methyl ester IUPAC Name: [6-(3-acetyloxy-2-oxo-4-propan-2-yloxychromen-7-yl)oxy-3,4,5-tribenzoyloxyoxan-2-yl]methyl benzoate Traditional Name: benzoic acid [6-(3-acetoxy-4-isopropoxy-2-keto-chromen-7-yl)oxy-3,4,5-tribenzoyloxy-tetrahydropyran-2-yl]methyl ester Formula: C48H40O15 MolecularWeight: 856.8222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C

Isomeric SMILES

CC(C)OC1=C(C(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)COC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C

InChI

InChI=1S/C48H40O15/c1-28(2)56-38-35-25-24-34(26-36(35)59-47(54)41(38)57-29(3)49)58-48-42(63-46(53)33-22-14-7-15-23-33)40(62-45(52)32-20-12-6-13-21-32)39(61-44(51)31-18-10-5-11-19-31)37(60-48)27-55-43(50)30-16-8-4-9-17-30/h4-26,28,37,39-40,42,48H,27H2,1-3H3