(4E)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(4-methoxy-3-phenylmethoxy-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3-benzyloxy-4-methoxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-methoxy-3-phenylmethoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(3-benzoxy-4-methoxy-benzylidene)isoquinoline-1,3-quinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)NC2=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C3=CC=CC=C3C(=O)NC2=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-28-21-12-11-17(14-22(21)29-15-16-7-3-2-4-8-16)13-20-18-9-5-6-10-19(18)23(26)25-24(20)27/h2-14H,15H2,1H3,(H,25,26,27)/b20-13+