(3E)-3-(phenylmethylidene)isoquinoline-1,4-dione

Systemtic Name: (3E)-3-(phenylmethylidene)isoquinoline-1,4-dione Openeye Name: (3E)-3-benzylideneisoquinoline-1,4-dione CAS Name: (3E)-3-(phenylmethylene)isoquinoline-1,4-dione IUPAC Name: (3E)-3-benzylideneisoquinoline-1,4-dione Traditional Name: (3E)-3-benzalisoquinoline-1,4-quinone Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C16H11NO2/c18-15-12-8-4-5-9-13(12)16(19)17-14(15)10-11-6-2-1-3-7-11/h1-10H,(H,17,19)/b14-10+