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

Systemtic Name: [4-[bis(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]phenyl] 3-acetyloxybenzoate Openeye Name: [4-[bis(2-hydroxy-4-oxo-chromen-3-yl)methyl]phenyl] 3-acetoxybenzoate CAS Name: 3-acetyloxybenzoic 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-acetyloxybenzoate Traditional Name: 3-acetoxybenzoic acid [4-[bis(2-hydroxy-4-keto-chromen-3-yl)methyl]phenyl] ester Formula: C34H22O10 MolecularWeight: 590.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=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

Isomeric SMILES

CC(=O)OC1=CC=CC(=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

InChI

InChI=1S/C34H22O10/c1-18(35)41-22-8-6-7-20(17-22)32(38)42-21-15-13-19(14-16-21)27(28-30(36)23-9-2-4-11-25(23)43-33(28)39)29-31(37)24-10-3-5-12-26(24)44-34(29)40/h2-17,27,39-40H,1H3