[5-acetyloxy-2-oxidanylidene-3-[2-phenylmethoxy-4,5-di(propan-2-yloxy)phenyl]chromen-7-yl] ethanoate

Systemtic Name: [5-acetyloxy-2-oxidanylidene-3-[2-phenylmethoxy-4,5-di(propan-2-yloxy)phenyl]chromen-7-yl] ethanoate Openeye Name: [5-acetoxy-3-(2-benzyloxy-4,5-diisopropoxy-phenyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [5-acetyloxy-2-oxo-3-[2-phenylmethoxy-4,5-di(propan-2-yloxy)phenyl]-1-benzopyran-7-yl] ester IUPAC Name: [5-acetyloxy-2-oxo-3-[2-phenylmethoxy-4,5-di(propan-2-yloxy)phenyl]chromen-7-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-(2-benzoxy-4,5-diisopropoxy-phenyl)-2-keto-chromen-7-yl] ester Formula: C32H32O9 MolecularWeight: 560.59108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)C2=CC3=C(C=C(C=C3OC2=O)OC(=O)C)OC(=O)C)OCC4=CC=CC=C4)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)C2=CC3=C(C=C(C=C3OC2=O)OC(=O)C)OC(=O)C)OCC4=CC=CC=C4)OC(C)C

InChI

InChI=1S/C32H32O9/c1-18(2)37-30-15-24(27(16-31(30)38-19(3)4)36-17-22-10-8-7-9-11-22)25-14-26-28(40-21(6)34)12-23(39-20(5)33)13-29(26)41-32(25)35/h7-16,18-19H,17H2,1-6H3