2-[[(2-phenoxyphenyl)amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(2-phenoxyphenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(2-phenoxyanilino)methylene]indane-1,3-dione CAS Name: 2-[(2-phenoxyanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(2-phenoxyanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(2-phenoxyanilino)methylene]indane-1,3-quinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO3/c24-21-16-10-4-5-11-17(16)22(25)18(21)14-23-19-12-6-7-13-20(19)26-15-8-2-1-3-9-15/h1-14,23H