6-[(4-ethenylphenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one

Systemtic Name: 6-[(4-ethenylphenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Openeye Name: 2-(1H-indol-3-ylmethylene)-6-[(4-vinylphenyl)methoxy]benzofuran-3-one CAS Name: 6-[(4-ethenylphenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-3-benzofuranone IUPAC Name: 6-[(4-ethenylphenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 2-(1H-indol-3-ylmethylene)-6-(4-vinylbenzyl)oxy-coumaran-3-one Formula: C26H19NO3 MolecularWeight: 393.43396

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

Isomeric SMILES

C=CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

InChI

InChI=1S/C26H19NO3/c1-2-17-7-9-18(10-8-17)16-29-20-11-12-22-24(14-20)30-25(26(22)28)13-19-15-27-23-6-4-3-5-21(19)23/h2-15,27H,1,16H2