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

Systemtic Name: [8-(5,7-diacetyloxy-4-oxidanylidene-chromen-3-yl)-2,2-dimethyl-chromen-5-yl] ethanoate Openeye Name: [8-(5,7-diacetoxy-4-oxo-chromen-3-yl)-2,2-dimethyl-chromen-5-yl] acetate CAS Name: acetic acid [8-(5,7-diacetyloxy-4-oxo-1-benzopyran-3-yl)-2,2-dimethyl-1-benzopyran-5-yl] ester IUPAC Name: [8-(5,7-diacetyloxy-4-oxochromen-3-yl)-2,2-dimethylchromen-5-yl] acetate Traditional Name: acetic acid [8-(5,7-diacetoxy-4-keto-chromen-3-yl)-2,2-dimethyl-chromen-5-yl] ester Formula: C26H22O9 MolecularWeight: 478.44748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=CC(OC2=C(C=C1)C3=COC4=CC(=CC(=C4C3=O)OC(=O)C)OC(=O)C)(C)C

Isomeric SMILES

CC(=O)OC1=C2C=CC(OC2=C(C=C1)C3=COC4=CC(=CC(=C4C3=O)OC(=O)C)OC(=O)C)(C)C

InChI

InChI=1S/C26H22O9/c1-13(27)32-16-10-21-23(22(11-16)34-15(3)29)24(30)19(12-31-21)17-6-7-20(33-14(2)28)18-8-9-26(4,5)35-25(17)18/h6-12H,1-5H3