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

Systemtic Name: [3,4,5-triacetyloxy-6-[4-oxidanylidene-3-(4-propan-2-yloxyphenyl)chromen-7-yl]oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[3-(4-isopropoxyphenyl)-4-oxo-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[4-oxo-3-(4-propan-2-yloxyphenyl)-1-benzopyran-7-yl]oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[4-oxo-3-(4-propan-2-yloxyphenyl)chromen-7-yl]oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[3-(4-isopropoxyphenyl)-4-keto-chromen-7-yl]oxy-tetrahydropyran-2-yl]methyl ester Formula: C32H34O13 MolecularWeight: 626.60456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H34O13/c1-16(2)40-22-9-7-21(8-10-22)25-14-39-26-13-23(11-12-24(26)28(25)37)44-32-31(43-20(6)36)30(42-19(5)35)29(41-18(4)34)27(45-32)15-38-17(3)33/h7-14,16,27,29-32H,15H2,1-6H3