(4E)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4E)-4-[(3,5-dimethoxy-4-oxidanyl-phenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(4-hydroxy-3,5-dimethoxy-phenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-(4-hydroxy-3,5-dimethoxy-benzylidene)isoquinoline-1,3-quinone Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/2\C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C18H15NO5/c1-23-14-8-10(9-15(24-2)16(14)20)7-13-11-5-3-4-6-12(11)17(21)19-18(13)22/h3-9,20H,1-2H3,(H,19,21,22)/b13-7+