2-[[4-(diphenylamino)-2-methoxy-phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-(diphenylamino)-2-methoxy-phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[2-methoxy-4-(N-phenylanilino)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[2-methoxy-4-(N-phenylanilino)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-methoxy-4-(N-phenylanilino)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[2-methoxy-4-(N-phenylanilino)benzylidene]indane-1,3-quinone Formula: C29H21NO3 MolecularWeight: 431.48194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C=C4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)C=C4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C29H21NO3/c1-33-27-19-23(30(21-10-4-2-5-11-21)22-12-6-3-7-13-22)17-16-20(27)18-26-28(31)24-14-8-9-15-25(24)29(26)32/h2-19H,1H3