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

Systemtic Name: [4-[5-acetyloxy-7-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxidanylidene-chromen-2-yl)phenoxy]-4-oxidanylidene-chromen-3-yl]phenyl] ethanoate Openeye Name: [4-[5-acetoxy-7-[2-acetoxy-5-(5,7-diacetoxy-4-oxo-chromen-2-yl)phenoxy]-4-oxo-chromen-3-yl]phenyl] acetate CAS Name: acetic acid [4-[5-acetyloxy-7-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxo-1-benzopyran-2-yl)phenoxy]-4-oxo-1-benzopyran-3-yl]phenyl] ester IUPAC Name: [4-[5-acetyloxy-7-[2-acetyloxy-5-(5,7-diacetyloxy-4-oxochromen-2-yl)phenoxy]-4-oxochromen-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[5-acetoxy-7-[2-acetoxy-5-(5,7-diacetoxy-4-keto-chromen-2-yl)phenoxy]-4-keto-chromen-3-yl]phenyl] ester Formula: C40H28O15 MolecularWeight: 748.64132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC(=O)C)OC4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)OC(=O)C)OC4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C40H28O15/c1-19(41)49-26-9-6-24(7-10-26)29-18-48-34-13-28(16-37(53-23(5)45)39(34)40(29)47)54-33-12-25(8-11-31(33)51-21(3)43)32-17-30(46)38-35(52-22(4)44)14-27(50-20(2)42)15-36(38)55-32/h6-18H,1-5H3