(4Z)-4-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione

Systemtic Name: (4Z)-4-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Openeye Name: (4Z)-4-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylene]-2-(o-tolyl)isoquinoline-1,3-dione CAS Name: (4Z)-4-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione IUPAC Name: (4Z)-4-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylidene]-2-(2-methylphenyl)isoquinoline-1,3-dione Traditional Name: (4Z)-4-[(5-ethoxy-2-methyl-coumaran-6-yl)methylene]-2-(o-tolyl)isoquinoline-1,3-quinone Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C\3/C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5C)OC(C2)C

InChI

InChI=1S/C28H25NO4/c1-4-32-25-15-19-13-18(3)33-26(19)16-20(25)14-23-21-10-6-7-11-22(21)27(30)29(28(23)31)24-12-8-5-9-17(24)2/h5-12,14-16,18H,4,13H2,1-3H3/b23-14-