2-[[4-(diphenylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2-[[4-(diphenylamino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-[[4-(N-phenylanilino)phenyl]methylene]cyclopenta[b]naphthalene-1,3-dione CAS Name: 2-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-[[4-(N-phenylanilino)phenyl]methylidene]cyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-[4-(N-phenylanilino)benzylidene]benz[f]indene-1,3-quinone Formula: C32H21NO2 MolecularWeight: 451.51464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=O)C5=CC6=CC=CC=C6C=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=C4C(=O)C5=CC6=CC=CC=C6C=C5C4=O

InChI

InChI=1S/C32H21NO2/c34-31-28-20-23-9-7-8-10-24(23)21-29(28)32(35)30(31)19-22-15-17-27(18-16-22)33(25-11-3-1-4-12-25)26-13-5-2-6-14-26/h1-21H