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

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one Openeye Name: 2-(1H-indol-3-ylmethylene)-6-(p-tolylmethoxy)benzofuran-3-one CAS Name: 2-(1H-indol-3-ylmethylidene)-6-[(4-methylphenyl)methoxy]-3-benzofuranone IUPAC Name: 2-(1H-indol-3-ylmethylidene)-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one Traditional Name: 2-(1H-indol-3-ylmethylene)-6-(4-methylbenzyl)oxy-coumaran-3-one Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO3/c1-16-6-8-17(9-7-16)15-28-19-10-11-21-23(13-19)29-24(25(21)27)12-18-14-26-22-5-3-2-4-20(18)22/h2-14,26H,15H2,1H3