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

Systemtic Name: 2-[2,6-dimethyl-1-(phenylmethyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-(1-benzyl-2,6-dimethyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-[2,6-dimethyl-1-(phenylmethyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-(1-benzyl-2,6-dimethylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-benzyl-2,6-dimethyl-4-pyridylidene)indane-1,3-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c1-15-12-18(13-16(2)24(15)14-17-8-4-3-5-9-17)21-22(25)19-10-6-7-11-20(19)23(21)26/h3-13H,14H2,1-2H3