2-(7-oxidanylidenebenzo[a]phenalen-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(7-oxidanylidenebenzo[a]phenalen-3-yl)isoindole-1,3-dione Openeye Name: 2-(7-oxobenzo[a]phenalen-3-yl)isoindoline-1,3-dione CAS Name: 2-(7-oxo-3-benzo[a]phenalenyl)isoindole-1,3-dione IUPAC Name: 2-(7-oxobenzo[a]phenalen-3-yl)isoindole-1,3-dione Traditional Name: 2-(7-ketobenzo[a]phenalen-3-yl)isoindoline-1,3-quinone Formula: C25H13NO3 MolecularWeight: 375.37562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)N5C(=O)C6=CC=CC=C6C5=O)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C4C(=C(C=C3)N5C(=O)C6=CC=CC=C6C5=O)C=CC=C4C2=O

InChI

InChI=1S/C25H13NO3/c27-23-16-7-2-1-6-14(16)15-12-13-21(19-10-5-11-20(23)22(15)19)26-24(28)17-8-3-4-9-18(17)25(26)29/h1-13H