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[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate

[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate

Systemtic Name:[3-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-4-oxidanylidene-chromen-7-yl] 3,6-bis(chloranyl)-2-methoxy-benzoate
Openeye Name:[3-(4-methyl-2-oxo-chromen-7-yl)oxy-4-oxo-chromen-7-yl] 3,6-dichloro-2-methoxy-benzoate
CAS Name:3,6-dichloro-2-methoxybenzoic acid [3-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-4-oxo-1-benzopyran-7-yl] ester
IUPAC Name:[3-(4-methyl-2-oxochromen-7-yl)oxy-4-oxochromen-7-yl] 3,6-dichloro-2-methoxybenzoate
Traditional Name:3,6-dichloro-2-methoxy-benzoic acid [4-keto-3-(2-keto-4-methyl-chromen-7-yl)oxy-chromen-7-yl] ester
Formula: C27H16Cl2O8
MolecularWeight: 539.31714
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=C(C=CC(=C5OC)Cl)Cl


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC3=COC4=C(C3=O)C=CC(=C4)OC(=O)C5=C(C=CC(=C5OC)Cl)Cl


InChI

InChI=1S/C27H16Cl2O8/c1-13-9-23(30)37-21-11-14(3-5-16(13)21)35-22-12-34-20-10-15(4-6-17(20)25(22)31)36-27(32)24-18(28)7-8-19(29)26(24)33-2/h3-12H,1-2H3


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