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

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

Systemtic Name:[4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] 2-methylbenzoate
Openeye Name:[4-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] 2-methylbenzoate
CAS Name:2-methylbenzoic acid [4-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]-2-methoxyphenyl] ester
IUPAC Name:[4-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2-methoxyphenyl] 2-methylbenzoate
Traditional Name:2-methylbenzoic acid [4-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-phenyl] ester
Formula: C26H22O6
MolecularWeight: 430.44928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4C)OC)O2


Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=C(C=C3)OC(=O)C4=CC=CC=C4C)OC)/O2


InChI

InChI=1S/C26H22O6/c1-4-30-18-10-11-20-22(15-18)31-24(25(20)27)14-17-9-12-21(23(13-17)29-3)32-26(28)19-8-6-5-7-16(19)2/h5-15H,4H2,1-3H3/b24-14-


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