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

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

Systemtic Name:2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione
Openeye Name:2-[(2-oxo-1-naphthylidene)methylamino]benzo[de]isoquinoline-1,3-dione
CAS Name:2-[(2-oxo-1-naphthalenylidene)methylamino]benzo[de]isoquinoline-1,3-dione
IUPAC Name:2-[(2-oxonaphthalen-1-ylidene)methylamino]benzo[de]isoquinoline-1,3-dione
Traditional Name:2-[(2-keto-1-naphthylidene)methylamino]benzo[de]isoquinoline-1,3-quinone
Formula: C23H14N2O3
MolecularWeight: 366.36886
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O


InChI

InChI=1S/C23H14N2O3/c26-20-12-11-14-5-1-2-8-16(14)19(20)13-24-25-22(27)17-9-3-6-15-7-4-10-18(21(15)17)23(25)28/h1-13,24H


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