2-[(6-oxidanylidenecyclohexen-1-yl)-phenyl-methyl]-1-phenyl-butane-1,3-dione

Systemtic Name: 2-[(6-oxidanylidenecyclohexen-1-yl)-phenyl-methyl]-1-phenyl-butane-1,3-dione Openeye Name: 2-[(6-oxocyclohexen-1-yl)-phenyl-methyl]-1-phenyl-butane-1,3-dione CAS Name: 2-[(6-oxo-1-cyclohexenyl)-phenylmethyl]-1-phenylbutane-1,3-dione IUPAC Name: 2-[(6-oxocyclohexen-1-yl)-phenylmethyl]-1-phenylbutane-1,3-dione Traditional Name: 2-[(6-ketocyclohexen-1-yl)-phenyl-methyl]-1-phenyl-butane-1,3-dione Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C1=CCCCC1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C(C1=CCCCC1=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22O3/c1-16(24)21(23(26)18-12-6-3-7-13-18)22(17-10-4-2-5-11-17)19-14-8-9-15-20(19)25/h2-7,10-14,21-22H,8-9,15H2,1H3