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methyl 2-[3-bromanyl-5-oxidanyl-1,4-bis(oxidanylidene)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxy-5-methyl-benzoate

methyl 2-[3-bromanyl-5-oxidanyl-1,4-bis(oxidanylidene)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxy-5-methyl-benzoate

Systemtic Name:methyl 2-[3-bromanyl-5-oxidanyl-1,4-bis(oxidanylidene)-5,6,7,8-tetrahydronaphthalen-2-yl]-3-methoxy-5-methyl-benzoate
Openeye Name:methyl 2-(3-bromo-5-hydroxy-1,4-dioxo-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methoxy-5-methyl-benzoate
CAS Name:2-(3-bromo-5-hydroxy-1,4-dioxo-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methoxy-5-methylbenzoic acid methyl ester
IUPAC Name:methyl 2-(3-bromo-5-hydroxy-1,4-dioxo-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methoxy-5-methylbenzoate
Traditional Name:2-(3-bromo-5-hydroxy-1,4-diketo-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methoxy-5-methyl-benzoic acid methyl ester
Formula: C20H19BrO6
MolecularWeight: 435.26526
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)OC)C2=C(C(=O)C3=C(C2=O)CCCC3O)Br)OC


Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)OC)C2=C(C(=O)C3=C(C2=O)CCCC3O)Br)OC


InChI

InChI=1S/C20H19BrO6/c1-9-7-11(20(25)27-3)15(13(8-9)26-2)16-17(21)19(24)14-10(18(16)23)5-4-6-12(14)22/h7-8,12,22H,4-6H2,1-3H3


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