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

Systemtic Name: 2-[1-(phenylmethyl)pyridin-4-ylidene]indene-1,3-dione Openeye Name: 2-(1-benzyl-4-pyridylidene)indane-1,3-dione CAS Name: 2-[1-(phenylmethyl)-4-pyridinylidene]indene-1,3-dione IUPAC Name: 2-(1-benzylpyridin-4-ylidene)indene-1,3-dione Traditional Name: 2-(1-benzyl-4-pyridylidene)indane-1,3-quinone Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2

InChI

InChI=1S/C21H15NO2/c23-20-17-8-4-5-9-18(17)21(24)19(20)16-10-12-22(13-11-16)14-15-6-2-1-3-7-15/h1-13H,14H2