3-[1-(phenylmethyl)quinolin-2-ylidene]pentane-2,4-dione

Systemtic Name: 3-[1-(phenylmethyl)quinolin-2-ylidene]pentane-2,4-dione Openeye Name: 3-(1-benzyl-2-quinolylidene)pentane-2,4-dione CAS Name: 3-[1-(phenylmethyl)-2-quinolinylidene]pentane-2,4-dione IUPAC Name: 3-(1-benzylquinolin-2-ylidene)pentane-2,4-dione Traditional Name: 3-(1-benzyl-2-quinolylidene)pentane-2,4-dione Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=CC2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)C(=C1C=CC2=CC=CC=C2N1CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H19NO2/c1-15(23)21(16(2)24)20-13-12-18-10-6-7-11-19(18)22(20)14-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3