(2Z)-2-[(1-methylindol-3-yl)methylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one Openeye Name: (2Z)-2-[(1-methylindol-3-yl)methylene]-6-(p-tolylmethoxy)benzofuran-3-one CAS Name: (2Z)-2-[(1-methyl-3-indolyl)methylidene]-6-[(4-methylphenyl)methoxy]-3-benzofuranone IUPAC Name: (2Z)-2-[(1-methylindol-3-yl)methylidene]-6-[(4-methylphenyl)methoxy]-1-benzofuran-3-one Traditional Name: (2Z)-6-(4-methylbenzyl)oxy-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C26H21NO3 MolecularWeight: 395.44984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)C(=CC4=CN(C5=CC=CC=C54)C)O3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=O)/C(=C/C4=CN(C5=CC=CC=C54)C)/O3

InChI

InChI=1S/C26H21NO3/c1-17-7-9-18(10-8-17)16-29-20-11-12-22-24(14-20)30-25(26(22)28)13-19-15-27(2)23-6-4-3-5-21(19)23/h3-15H,16H2,1-2H3/b25-13-