2-[1-[(2-methoxyphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(2-methoxyanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(2-methoxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(2-methoxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(o-anisidino)ethylidene]indane-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H15NO3/c1-11(19-14-9-5-6-10-15(14)22-2)16-17(20)12-7-3-4-8-13(12)18(16)21/h3-10,19H,1-2H3