2-[[(4-ethoxyphenyl)amino]methylidene]indene-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H15NO3/c1-2-22-13-9-7-12(8-10-13)19-11-16-17(20)14-5-3-4-6-15(14)18(16)21/h3-11,19H,2H2,1H3