(4E)-4-[(4-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(4-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-benzyloxyphenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(4-benzoxybenzylidene)isoquinoline-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/3\C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C23H17NO3/c25-22-20-9-5-4-8-19(20)21(23(26)24-22)14-16-10-12-18(13-11-16)27-15-17-6-2-1-3-7-17/h1-14H,15H2,(H,24,25,26)/b21-14+