[(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl] 4-chloranylbenzoate

Systemtic Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylidene]-7-methyl-3-oxidanylidene-1-benzofuran-6-yl] 4-chloranylbenzoate Openeye Name: [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-7-methyl-3-oxo-benzofuran-6-yl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(2E)-2-[(1-ethyl-5-methoxy-3-indolyl)methylidene]-7-methyl-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2E)-2-[(1-ethyl-5-methoxyindol-3-yl)methylidene]-7-methyl-3-oxo-1-benzofuran-6-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(2E)-2-[(1-ethyl-5-methoxy-indol-3-yl)methylene]-3-keto-7-methyl-coumaran-6-yl] ester Formula: C28H22ClNO5 MolecularWeight: 487.93098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)OC)C=C3C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)OC)/C=C/3\C(=O)C4=C(O3)C(=C(C=C4)OC(=O)C5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C28H22ClNO5/c1-4-30-15-18(22-14-20(33-3)9-11-23(22)30)13-25-26(31)21-10-12-24(16(2)27(21)34-25)35-28(32)17-5-7-19(29)8-6-17/h5-15H,4H2,1-3H3/b25-13+