2-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[4-[(2-oxo-1-naphthylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[4-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[4-[(2-keto-1-naphthylidene)methylamino]phenyl]benzo[de]isoquinoline-1,3-quinone Formula: C29H18N2O3 MolecularWeight: 442.46482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC=C(C=C3)N4C(=O)C5=CC=CC6=C5C(=CC=C6)C4=O

InChI

InChI=1S/C29H18N2O3/c32-26-16-11-18-5-1-2-8-22(18)25(26)17-30-20-12-14-21(15-13-20)31-28(33)23-9-3-6-19-7-4-10-24(27(19)23)29(31)34/h1-17,30H