[3-(8-acetyloxy-2,2-dimethyl-chromen-6-yl)-5-methoxy-4-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(8-acetyloxy-2,2-dimethyl-chromen-6-yl)-5-methoxy-4-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(8-acetoxy-2,2-dimethyl-chromen-6-yl)-5-methoxy-4-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(8-acetyloxy-2,2-dimethyl-1-benzopyran-6-yl)-5-methoxy-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(8-acetyloxy-2,2-dimethylchromen-6-yl)-5-methoxy-4-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(8-acetoxy-2,2-dimethyl-chromen-6-yl)-4-keto-5-methoxy-chromen-7-yl] ester Formula: C25H22O8 MolecularWeight: 450.43738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C(=C3)OC(=O)C)OC(C=C4)(C)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C(=C3)OC(=O)C)OC(C=C4)(C)C)OC

InChI

InChI=1S/C25H22O8/c1-13(26)31-17-10-19(29-5)22-20(11-17)30-12-18(23(22)28)16-8-15-6-7-25(3,4)33-24(15)21(9-16)32-14(2)27/h6-12H,1-5H3