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[2-methoxy-4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 3,4-dimethoxybenzoate

[2-methoxy-4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name:[2-methoxy-4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] 3,4-dimethoxybenzoate
Openeye Name:[2-methoxy-4-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] 3,4-dimethoxybenzoate
CAS Name:3,4-dimethoxybenzoic acid [2-methoxy-4-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] 3,4-dimethoxybenzoate
Traditional Name:3,4-dimethoxybenzoic acid [4-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C26H22O8
MolecularWeight: 462.44808
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC)O2


Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC)/O2


InChI

InChI=1S/C26H22O8/c1-29-17-7-8-18-21(14-17)33-24(25(18)27)12-15-5-9-20(22(11-15)31-3)34-26(28)16-6-10-19(30-2)23(13-16)32-4/h5-14H,1-4H3/b24-12-


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