[3,4-diacetyloxy-2-(7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-5,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [3,4-diacetyloxy-2-(7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-5,6-dimethoxy-phenyl] ethanoate Openeye Name: [3,4-diacetoxy-2-(7,8-dimethoxychroman-3-yl)-5,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [3,4-diacetyloxy-2-(7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-yl)-5,6-dimethoxyphenyl] ester IUPAC Name: [3,4-diacetyloxy-2-(7,8-dimethoxy-3,4-dihydro-2H-chromen-3-yl)-5,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [3,4-diacetoxy-2-(7,8-dimethoxychroman-3-yl)-5,6-dimethoxy-phenyl] ester Formula: C25H28O11 MolecularWeight: 504.48322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C)C2CC3=C(C(=C(C=C3)OC)OC)OC2

Isomeric SMILES

CC(=O)OC1=C(C(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C)C2CC3=C(C(=C(C=C3)OC)OC)OC2

InChI

InChI=1S/C25H28O11/c1-12(26)34-21-18(16-10-15-8-9-17(29-4)20(30-5)19(15)33-11-16)22(35-13(2)27)25(36-14(3)28)24(32-7)23(21)31-6/h8-9,16H,10-11H2,1-7H3