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methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-triene-1-carboxylate

methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-triene-1-carboxylate

Systemtic Name:methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-methoxy-7-oxidanylidene-cyclohepta-1,3,5-triene-1-carboxylate
Openeye Name:methyl 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6-methoxy-7-oxo-cyclohepta-1,3,5-triene-1-carboxylate
CAS Name:2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-methoxy-7-oxo-1-cyclohepta-1,3,5-trienecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-methoxy-7-oxocyclohepta-1,3,5-triene-1-carboxylate
Traditional Name:2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-7-keto-6-methoxy-cyclohepta-1,3,5-triene-1-carboxylic acid methyl ester
Formula: C20H20O6
MolecularWeight: 356.3692
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=C(C(=O)C(=CC=C2)OC)C(=O)OC)OC


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=C(C(=O)C(=CC=C2)OC)C(=O)OC)OC


InChI

InChI=1S/C20H20O6/c1-23-15-11-9-13(12-17(15)25-3)8-10-14-6-5-7-16(24-2)19(21)18(14)20(22)26-4/h5-12H,1-4H3/b10-8+


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