2-[[(4-methoxyphenyl)methylamino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[(4-methoxyphenyl)methylamino]methylidene]indene-1,3-dione Openeye Name: 2-[[(4-methoxyphenyl)methylamino]methylene]indane-1,3-dione CAS Name: 2-[[(4-methoxyphenyl)methylamino]methylidene]indene-1,3-dione IUPAC Name: 2-[[(4-methoxyphenyl)methylamino]methylidene]indene-1,3-dione Traditional Name: 2-[(p-anisylamino)methylene]indane-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-22-13-8-6-12(7-9-13)10-19-11-16-17(20)14-4-2-3-5-15(14)18(16)21/h2-9,11,19H,10H2,1H3