[3-acetyloxy-2-(3-acetyloxy-4-phenylmethoxy-phenyl)-7-methoxy-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-(3-acetyloxy-4-phenylmethoxy-phenyl)-7-methoxy-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-acetoxy-2-(3-acetoxy-4-benzyloxy-phenyl)-7-methoxy-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-(3-acetyloxy-4-phenylmethoxyphenyl)-7-methoxy-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-acetyloxy-2-(3-acetyloxy-4-phenylmethoxyphenyl)-7-methoxy-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-acetoxy-2-(3-acetoxy-4-benzoxy-phenyl)-4-keto-7-methoxy-chromen-5-yl] ester Formula: C29H24O10 MolecularWeight: 532.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC(=O)C)OC(=O)C)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)OC(=O)C)OC(=O)C)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24O10/c1-16(30)36-23-12-20(10-11-22(23)35-15-19-8-6-5-7-9-19)28-29(38-18(3)32)27(33)26-24(37-17(2)31)13-21(34-4)14-25(26)39-28/h5-14H,15H2,1-4H3