2-[[4-(pyridin-2-ylmethoxy)phenyl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[4-(pyridin-2-ylmethoxy)phenyl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(2-pyridylmethoxy)phenyl]methylene]indane-1,3-dione CAS Name: 2-[[4-(2-pyridinylmethoxy)phenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(pyridin-2-ylmethoxy)phenyl]methylidene]indene-1,3-dione Traditional Name: 2-[4-(2-pyridylmethoxy)benzylidene]indane-1,3-quinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=N4)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)OCC4=CC=CC=N4)C2=O

InChI

InChI=1S/C22H15NO3/c24-21-18-6-1-2-7-19(18)22(25)20(21)13-15-8-10-17(11-9-15)26-14-16-5-3-4-12-23-16/h1-13H,14H2