[3-(7-acetyloxy-8-methyl-2-oxidanylidene-chromen-4-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(7-acetyloxy-8-methyl-2-oxidanylidene-chromen-4-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(7-acetoxy-8-methyl-2-oxo-chromen-4-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(7-acetyloxy-8-methyl-2-oxo-1-benzopyran-4-yl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(7-acetyloxy-8-methyl-2-oxochromen-4-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(7-acetoxy-2-keto-8-methyl-chromen-4-yl)-2-keto-chromen-7-yl] ester Formula: C23H16O8 MolecularWeight: 420.36834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C=C(C=C4)OC(=O)C)OC3=O)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC4=C(C=C(C=C4)OC(=O)C)OC3=O)OC(=O)C

InChI

InChI=1S/C23H16O8/c1-11-19(29-13(3)25)7-6-16-17(10-21(26)31-22(11)16)18-8-14-4-5-15(28-12(2)24)9-20(14)30-23(18)27/h4-10H,1-3H3