6-[(4-methoxyphenyl)methylideneamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(4-methoxyphenyl)methylideneamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(4-methoxyphenyl)methyleneamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(4-methoxyphenyl)methylideneamino]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(4-methoxyphenyl)methylideneamino]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-(p-anisylideneamino)-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C26H18N2O3 MolecularWeight: 406.43272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3/c1-31-19-12-10-17(11-13-19)16-27-23-15-14-22-24-20(23)8-5-9-21(24)25(29)28(26(22)30)18-6-3-2-4-7-18/h2-16H,1H3