6-[(2,5-dimethylphenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one

Systemtic Name: 6-[(2,5-dimethylphenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Openeye Name: 6-[(2,5-dimethylphenyl)methoxy]-2-(1H-indol-3-ylmethylene)benzofuran-3-one CAS Name: 6-[(2,5-dimethylphenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-3-benzofuranone IUPAC Name: 6-[(2,5-dimethylphenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one Traditional Name: 6-(2,5-dimethylbenzyl)oxy-2-(1H-indol-3-ylmethylene)coumaran-3-one Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO3/c1-16-7-8-17(2)19(11-16)15-29-20-9-10-22-24(13-20)30-25(26(22)28)12-18-14-27-23-6-4-3-5-21(18)23/h3-14,27H,15H2,1-2H3