[4-[bis(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl] 3,4-diacetyloxybenzoate

Systemtic Name: [4-[bis(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl] 3,4-diacetyloxybenzoate Openeye Name: [4-[bis(2-hydroxy-4-oxo-chromen-3-yl)methyl]phenyl] 3,4-diacetoxybenzoate CAS Name: 3,4-diacetyloxybenzoic acid [4-[bis(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]phenyl] ester IUPAC Name: [4-[bis(2-hydroxy-4-oxochromen-3-yl)methyl]phenyl] 3,4-diacetyloxybenzoate Traditional Name: 3,4-diacetoxybenzoic acid [4-[bis(2-hydroxy-4-keto-chromen-3-yl)methyl]phenyl] ester Formula: C36H24O12 MolecularWeight: 648.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=C(OC4=CC=CC=C4C3=O)O)C5=C(OC6=CC=CC=C6C5=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C3=C(OC4=CC=CC=C4C3=O)O)C5=C(OC6=CC=CC=C6C5=O)O)OC(=O)C

InChI

InChI=1S/C36H24O12/c1-18(37)44-27-16-13-21(17-28(27)45-19(2)38)34(41)46-22-14-11-20(12-15-22)29(30-32(39)23-7-3-5-9-25(23)47-35(30)42)31-33(40)24-8-4-6-10-26(24)48-36(31)43/h3-17,29,42-43H,1-2H3