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5-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbonyloxy-2-oxidanyl-benzoic acid

5-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbonyloxy-2-oxidanyl-benzoic acid

Systemtic Name:5-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl]carbonyloxy-2-oxidanyl-benzoic acid
Openeye Name:2-hydroxy-5-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]benzoyl]oxy-benzoic acid
CAS Name:2-hydroxy-5-[[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]-oxomethoxy]benzoic acid
IUPAC Name:2-hydroxy-5-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]benzoyl]oxybenzoic acid
Traditional Name:2-hydroxy-5-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]benzoyl]oxy-benzoic acid
Formula: C18H14O7
MolecularWeight: 342.29956
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)O)C(=O)O


Isomeric SMILES

COC(=O)/C=C/C1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)O)C(=O)O


InChI

InChI=1S/C18H14O7/c1-24-16(20)9-4-11-2-5-12(6-3-11)18(23)25-13-7-8-15(19)14(10-13)17(21)22/h2-10,19H,1H3,(H,21,22)/b9-4+


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