2-[1-(2-phenylhydrazinyl)ethylidene]phenalene-1,3-dione

Systemtic Name: 2-[1-(2-phenylhydrazinyl)ethylidene]phenalene-1,3-dione Openeye Name: 2-[1-(2-phenylhydrazino)ethylidene]phenalene-1,3-dione CAS Name: 2-[1-(phenylhydrazo)ethylidene]phenalene-1,3-dione IUPAC Name: 2-[1-(2-phenylhydrazinyl)ethylidene]phenalene-1,3-dione Traditional Name: 2-[1-(N'-phenylhydrazino)ethylidene]phenalene-1,3-quinone Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)NNC4=CC=CC=C4

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O)NNC4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-13(22-23-15-9-3-2-4-10-15)18-20(24)16-11-5-7-14-8-6-12-17(19(14)16)21(18)25/h2-12,22-23H,1H3