6-phenylazanyltetracene-5,11-dione

Systemtic Name: 6-phenylazanyltetracene-5,11-dione Openeye Name: 6-anilinotetracene-5,11-dione CAS Name: 6-anilinotetracene-5,11-dione IUPAC Name: 6-anilinotetracene-5,11-dione Traditional Name: 6-anilinotetracene-5,11-quinone Formula: C24H15NO2 MolecularWeight: 349.3814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=CC4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=CC4=CC=CC=C4C3=O)C(=O)C5=CC=CC=C52

InChI

InChI=1S/C24H15NO2/c26-23-19-13-7-6-12-18(19)22(25-16-9-2-1-3-10-16)21-20(23)14-15-8-4-5-11-17(15)24(21)27/h1-14,25H