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

Systemtic Name: [3,4,5-triacetyloxy-6-(6-acetyloxy-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(6-acetoxy-4-oxo-3-phenyl-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(6-acetyloxy-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(6-acetyloxy-4-oxo-3-phenylchromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(6-acetoxy-4-keto-3-phenyl-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C31H30O14 MolecularWeight: 626.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C3C(=C2)OC=C(C3=O)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=C(C=C3C(=C2)OC=C(C3=O)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H30O14/c1-15(32)38-14-26-28(41-17(3)34)29(42-18(4)35)30(43-19(5)36)31(45-26)44-25-12-23-21(11-24(25)40-16(2)33)27(37)22(13-39-23)20-9-7-6-8-10-20/h6-13,26,28-31H,14H2,1-5H3