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

Systemtic Name: 2-[[(3-phenylmethoxyphenyl)amino]methylidene]indene-1,3-dione Openeye Name: 2-[(3-benzyloxyanilino)methylene]indane-1,3-dione CAS Name: 2-[(3-phenylmethoxyanilino)methylidene]indene-1,3-dione IUPAC Name: 2-[(3-phenylmethoxyanilino)methylidene]indene-1,3-dione Traditional Name: 2-[(3-benzoxyanilino)methylene]indane-1,3-quinone Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC=C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)NC=C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO3/c25-22-19-11-4-5-12-20(19)23(26)21(22)14-24-17-9-6-10-18(13-17)27-15-16-7-2-1-3-8-16/h1-14,24H,15H2