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[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] 3-methoxybenzoate

[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] 3-methoxybenzoate

Systemtic Name:[2-(1H-indol-3-ylmethylidene)-3-oxidanylidene-1-benzofuran-6-yl] 3-methoxybenzoate
Openeye Name:[2-(1H-indol-3-ylmethylene)-3-oxo-benzofuran-6-yl] 3-methoxybenzoate
CAS Name:3-methoxybenzoic acid [2-(1H-indol-3-ylmethylidene)-3-oxo-6-benzofuranyl] ester
IUPAC Name:[2-(1H-indol-3-ylmethylidene)-3-oxo-1-benzofuran-6-yl] 3-methoxybenzoate
Traditional Name:3-methoxybenzoic acid [2-(1H-indol-3-ylmethylene)-3-keto-coumaran-6-yl] ester
Formula: C25H17NO5
MolecularWeight: 411.40618
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3


InChI

InChI=1S/C25H17NO5/c1-29-17-6-4-5-15(11-17)25(28)30-18-9-10-20-22(13-18)31-23(24(20)27)12-16-14-26-21-8-3-2-7-19(16)21/h2-14,26H,1H3


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