2-[2,6-dimethyl-1-(pyridin-3-ylmethyl)pyridin-4-ylidene]indene-1,3-dione

Systemtic Name: 2-[2,6-dimethyl-1-(pyridin-3-ylmethyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-[2,6-dimethyl-1-(3-pyridylmethyl)-4-pyridylidene]indane-1,3-dione CAS Name: 2-[2,6-dimethyl-1-(3-pyridinylmethyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-[2,6-dimethyl-1-(pyridin-3-ylmethyl)pyridin-4-ylidene]indene-1,3-dione Traditional Name: 2-[2,6-dimethyl-1-(3-pyridylmethyl)-4-pyridylidene]indane-1,3-quinone Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(N1CC4=CN=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=O)C3=CC=CC=C3C2=O)C=C(N1CC4=CN=CC=C4)C

InChI

InChI=1S/C22H18N2O2/c1-14-10-17(11-15(2)24(14)13-16-6-5-9-23-12-16)20-21(25)18-7-3-4-8-19(18)22(20)26/h3-12H,13H2,1-2H3