6-[(2-hydroxyphenyl)methylamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-[(2-hydroxyphenyl)methylamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-[(2-hydroxyphenyl)methylamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 6-[(2-hydroxyphenyl)methylamino]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-[(2-hydroxyphenyl)methylamino]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 2-phenyl-6-(salicylamino)benzo[de]isoquinoline-1,3-quinone Formula: C25H18N2O3 MolecularWeight: 394.42202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)NCC5=CC=CC=C5O)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C4C(=C(C=C3)NCC5=CC=CC=C5O)C=CC=C4C2=O

InChI

InChI=1S/C25H18N2O3/c28-22-12-5-4-7-16(22)15-26-21-14-13-20-23-18(21)10-6-11-19(23)24(29)27(25(20)30)17-8-2-1-3-9-17/h1-14,26,28H,15H2