(2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one

Systemtic Name: (2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Openeye Name: (2Z)-6-[(E)-cinnamyl]oxy-7-methyl-2-[(1-methylindol-3-yl)methylene]benzofuran-3-one CAS Name: (2Z)-7-methyl-2-[(1-methyl-3-indolyl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-3-benzofuranone IUPAC Name: (2Z)-7-methyl-2-[(1-methylindol-3-yl)methylidene]-6-[(E)-3-phenylprop-2-enoxy]-1-benzofuran-3-one Traditional Name: (2Z)-6-[(E)-cinnamyl]oxy-7-methyl-2-[(1-methylindol-3-yl)methylene]coumaran-3-one Formula: C28H23NO3 MolecularWeight: 421.48712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=CC3=CN(C4=CC=CC=C43)C)C2=O)OCC=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC2=C1O/C(=C\C3=CN(C4=CC=CC=C43)C)/C2=O)OC/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H23NO3/c1-19-25(31-16-8-11-20-9-4-3-5-10-20)15-14-23-27(30)26(32-28(19)23)17-21-18-29(2)24-13-7-6-12-22(21)24/h3-15,17-18H,16H2,1-2H3/b11-8+,26-17-