5-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5-[(2-oxo-1-naphthylidene)methylamino]-2-phenyl-benzo[de]isoquinoline-1,3-dione CAS Name: 5-[(2-oxo-1-naphthalenylidene)methylamino]-2-phenylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 5-[(2-oxonaphthalen-1-ylidene)methylamino]-2-phenylbenzo[de]isoquinoline-1,3-dione Traditional Name: 5-[(2-keto-1-naphthylidene)methylamino]-2-phenyl-benzo[de]isoquinoline-1,3-quinone Formula: C29H18N2O3 MolecularWeight: 442.46482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)NC=C5C(=O)C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC4=CC(=CC(=C43)C2=O)NC=C5C(=O)C=CC6=CC=CC=C65

InChI

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