2-[1-[(4-methoxyphenyl)amino]ethylidene]indene-1,3-dione

Systemtic Name: 2-[1-[(4-methoxyphenyl)amino]ethylidene]indene-1,3-dione Openeye Name: 2-[1-(4-methoxyanilino)ethylidene]indane-1,3-dione CAS Name: 2-[1-(4-methoxyanilino)ethylidene]indene-1,3-dione IUPAC Name: 2-[1-(4-methoxyanilino)ethylidene]indene-1,3-dione Traditional Name: 2-[1-(p-anisidino)ethylidene]indane-1,3-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)OC

InChI

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