1-phenylazanylphenanthro[9,10-c]pyrrol-3-one

Systemtic Name: 1-phenylazanylphenanthro[9,10-c]pyrrol-3-one Openeye Name: 1-anilinophenanthro[9,10-c]pyrrol-3-one CAS Name: 1-anilino-3-phenanthro[9,10-c]pyrrolone IUPAC Name: 1-anilinophenanthro[9,10-c]pyrrol-3-one Traditional Name: 1-anilinophenanthro[9,10-c]pyrrol-3-one Formula: C22H14N2O MolecularWeight: 322.35936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C3=C2C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)C3=C2C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C22H14N2O/c25-22-20-18-13-7-5-11-16(18)15-10-4-6-12-17(15)19(20)21(24-22)23-14-8-2-1-3-9-14/h1-13H,(H,23,24,25)