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

Systemtic Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]isoquinoline-1,3-dione Openeye Name: (4E)-4-[(3,4-dimethoxyphenyl)methylene]isoquinoline-1,3-dione CAS Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]isoquinoline-1,3-dione IUPAC Name: (4E)-4-[(3,4-dimethoxyphenyl)methylidene]isoquinoline-1,3-dione Traditional Name: (4E)-4-veratrylideneisoquinoline-1,3-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3C(=O)NC2=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4/c1-22-15-8-7-11(10-16(15)23-2)9-14-12-5-3-4-6-13(12)17(20)19-18(14)21/h3-10H,1-2H3,(H,19,20,21)/b14-9+