[2-acetyloxy-4-(3,5-diacetyloxy-7,8-dimethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(3,5-diacetyloxy-7,8-dimethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(3,5-diacetoxy-7,8-dimethoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(3,5-diacetyloxy-7,8-dimethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(3,5-diacetyloxy-7,8-dimethoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(3,5-diacetoxy-4-keto-7,8-dimethoxy-chromen-2-yl)phenyl] ester Formula: C25H22O12 MolecularWeight: 514.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3OC(=O)C)OC)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3OC(=O)C)OC)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H22O12/c1-11(26)33-16-8-7-15(9-17(16)34-12(2)27)22-25(36-14(4)29)21(30)20-18(35-13(3)28)10-19(31-5)23(32-6)24(20)37-22/h7-10H,1-6H3