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[(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-methoxybenzoate

[(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-methoxybenzoate

Systemtic Name:[(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-methoxybenzoate
Openeye Name:[(2E)-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]-3-oxo-benzofuran-6-yl] 3-methoxybenzoate
CAS Name:3-methoxybenzoic acid [(2E)-2-[(5-methoxy-1-methyl-3-indolyl)methylidene]-3-oxo-6-benzofuranyl] ester
IUPAC Name:[(2E)-2-[(5-methoxy-1-methylindol-3-yl)methylidene]-3-oxo-1-benzofuran-6-yl] 3-methoxybenzoate
Traditional Name:3-methoxybenzoic acid [(2E)-3-keto-2-[(5-methoxy-1-methyl-indol-3-yl)methylene]coumaran-6-yl] ester
Formula: C27H21NO6
MolecularWeight: 455.45874
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC(=CC=C5)OC


Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)/C=C/3\C(=O)C4=C(O3)C=C(C=C4)OC(=O)C5=CC(=CC=C5)OC


InChI

InChI=1S/C27H21NO6/c1-28-15-17(22-13-19(32-3)8-10-23(22)28)12-25-26(29)21-9-7-20(14-24(21)34-25)33-27(30)16-5-4-6-18(11-16)31-2/h4-15H,1-3H3/b25-12+


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