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[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate

Systemtic Name:[2-(1,3-benzodioxol-5-yl)-2-oxidanylidene-ethyl] 4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzoate
Openeye Name:[2-(1,3-benzodioxol-5-yl)-2-oxo-ethyl] 4-[(4-methyl-2-oxo-chromen-7-yl)oxymethyl]benzoate
CAS Name:4-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxymethyl]benzoic acid [2-(1,3-benzodioxol-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-yl)-2-oxoethyl] 4-[(4-methyl-2-oxochromen-7-yl)oxymethyl]benzoate
Traditional Name:4-[(2-keto-4-methyl-chromen-7-yl)oxymethyl]benzoic acid [2-(1,3-benzodioxol-5-yl)-2-keto-ethyl] ester
Formula: C27H20O8
MolecularWeight: 472.4429
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OCC(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC3=CC=C(C=C3)C(=O)OCC(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C27H20O8/c1-16-10-26(29)35-24-12-20(7-8-21(16)24)31-13-17-2-4-18(5-3-17)27(30)32-14-22(28)19-6-9-23-25(11-19)34-15-33-23/h2-12H,13-15H2,1H3


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