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methyl 2-[5-ethanoyl-3-methoxy-2-oxidanyl-4-[(E)-prop-1-enyl]phenyl]carbonyl-3,5-dimethoxy-benzoate

methyl 2-[5-ethanoyl-3-methoxy-2-oxidanyl-4-[(E)-prop-1-enyl]phenyl]carbonyl-3,5-dimethoxy-benzoate

Systemtic Name:methyl 2-[5-ethanoyl-3-methoxy-2-oxidanyl-4-[(E)-prop-1-enyl]phenyl]carbonyl-3,5-dimethoxy-benzoate
Openeye Name:methyl 2-[5-acetyl-2-hydroxy-3-methoxy-4-[(E)-prop-1-enyl]benzoyl]-3,5-dimethoxy-benzoate
CAS Name:2-[[5-acetyl-2-hydroxy-3-methoxy-4-[(E)-prop-1-enyl]phenyl]-oxomethyl]-3,5-dimethoxybenzoic acid methyl ester
IUPAC Name:methyl 2-[5-acetyl-2-hydroxy-3-methoxy-4-[(E)-prop-1-enyl]benzoyl]-3,5-dimethoxybenzoate
Traditional Name:2-[5-acetyl-2-hydroxy-3-methoxy-4-[(E)-prop-1-enyl]benzoyl]-3,5-dimethoxy-benzoic acid methyl ester
Formula: C23H24O8
MolecularWeight: 428.43186
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1C(=O)C)C(=O)C2=C(C=C(C=C2C(=O)OC)OC)OC)O)OC


Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1C(=O)C)C(=O)C2=C(C=C(C=C2C(=O)OC)OC)OC)O)OC


InChI

InChI=1S/C23H24O8/c1-7-8-14-15(12(2)24)11-17(21(26)22(14)30-5)20(25)19-16(23(27)31-6)9-13(28-3)10-18(19)29-4/h7-11,26H,1-6H3/b8-7+


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