2-(1H-quinolin-2-ylidene)phenalene-1,3-dione

Systemtic Name: 2-(1H-quinolin-2-ylidene)phenalene-1,3-dione Openeye Name: 2-(1H-quinolin-2-ylidene)phenalene-1,3-dione CAS Name: 2-(1H-quinolin-2-ylidene)phenalene-1,3-dione IUPAC Name: 2-(1H-quinolin-2-ylidene)phenalene-1,3-dione Traditional Name: 2-(1H-quinolin-2-ylidene)phenalene-1,3-quinone Formula: C22H13NO2 MolecularWeight: 323.34412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O)N2

InChI

InChI=1S/C22H13NO2/c24-21-15-8-3-6-14-7-4-9-16(19(14)15)22(25)20(21)18-12-11-13-5-1-2-10-17(13)23-18/h1-12,23H