[3,4,5-triacetyloxy-6-[(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-7-yl)oxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(4-oxidanylidene-2-phenyl-2,3-dihydrochromen-7-yl)oxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-oxo-2-phenyl-chroman-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[(4-oxo-2-phenyl-2,3-dihydrochromen-7-yl)oxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-keto-2-phenyl-chroman-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C29H30O12 MolecularWeight: 570.5413

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)CC(O3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC3=C(C=C2)C(=O)CC(O3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H30O12/c1-15(30)35-14-25-26(36-16(2)31)27(37-17(3)32)28(38-18(4)33)29(41-25)39-20-10-11-21-22(34)13-23(40-24(21)12-20)19-8-6-5-7-9-19/h5-12,23,25-29H,13-14H2,1-4H3