2-(3,4-dimethoxyphenyl)-4-[[(3-ethanoylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-[[(3-ethanoylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(3-acetylanilino)methylene]-2-(3,4-dimethoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[(3-acetylanilino)methylidene]-2-(3,4-dimethoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-acetylanilino)methylidene]-2-(3,4-dimethoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[(3-acetylanilino)methylene]-2-(3,4-dimethoxyphenyl)isoquinoline-1,3-quinone Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H22N2O5/c1-16(29)17-7-6-8-18(13-17)27-15-22-20-9-4-5-10-21(20)25(30)28(26(22)31)19-11-12-23(32-2)24(14-19)33-3/h4-15,27H,1-3H3