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

Systemtic Name: 2-(1H-indol-3-ylmethylidene)-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one Openeye Name: 2-(1H-indol-3-ylmethylene)-6-[(4-methoxyphenyl)methoxy]benzofuran-3-one CAS Name: 2-(1H-indol-3-ylmethylidene)-6-[(4-methoxyphenyl)methoxy]-3-benzofuranone IUPAC Name: 2-(1H-indol-3-ylmethylidene)-6-[(4-methoxyphenyl)methoxy]-1-benzofuran-3-one Traditional Name: 2-(1H-indol-3-ylmethylene)-6-p-anisyloxy-coumaran-3-one Formula: C25H19NO4 MolecularWeight: 397.42266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

InChI

InChI=1S/C25H19NO4/c1-28-18-8-6-16(7-9-18)15-29-19-10-11-21-23(13-19)30-24(25(21)27)12-17-14-26-22-5-3-2-4-20(17)22/h2-14,26H,15H2,1H3