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

Systemtic Name: [4-[5,7-diacetyloxy-8-[5-(5-acetyloxy-7-methoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl]-4-oxidanylidene-chromen-2-yl]phenyl] ethanoate Openeye Name: [4-[5,7-diacetoxy-8-[5-(5-acetoxy-7-methoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl]-4-oxo-chromen-2-yl]phenyl] acetate CAS Name: acetic acid [4-[5,7-diacetyloxy-8-[5-(5-acetyloxy-7-methoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl]-4-oxo-1-benzopyran-2-yl]phenyl] ester IUPAC Name: [4-[5,7-diacetyloxy-8-[5-(5-acetyloxy-7-methoxy-4-oxochromen-2-yl)-2-methoxyphenyl]-4-oxochromen-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[5,7-diacetoxy-8-[5-(5-acetoxy-4-keto-7-methoxy-chromen-2-yl)-2-methoxy-phenyl]-4-keto-chromen-2-yl]phenyl] ester Formula: C40H30O14 MolecularWeight: 734.6578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC(=O)C)OC(=O)C)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3OC(=O)C)OC(=O)C)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)OC(=O)C)OC

InChI

InChI=1S/C40H30O14/c1-19(41)49-25-10-7-23(8-11-25)31-17-29(46)39-36(52-22(4)44)18-35(51-21(3)43)37(40(39)54-31)27-13-24(9-12-30(27)48-6)32-16-28(45)38-33(50-20(2)42)14-26(47-5)15-34(38)53-32/h7-18H,1-6H3